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N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide

N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name:N-[(E)-[3-(2-chloranyl-5-fluoranyl-pyrimidin-4-yl)oxyphenyl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide
Openeye Name:N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxyphenyl]methyleneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide
CAS Name:N-[(E)-[3-[(2-chloro-5-fluoro-4-pyrimidinyl)oxy]phenyl]methylideneamino]-3-(2,5-dimethyl-1-pyrrolyl)benzamide
IUPAC Name:N-[(E)-[3-(2-chloro-5-fluoropyrimidin-4-yl)oxyphenyl]methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide
Traditional Name:N-[(E)-[3-(2-chloro-5-fluoro-pyrimidin-4-yl)oxybenzylidene]amino]-3-(2,5-dimethylpyrrol-1-yl)benzamide
Formula: C24H19ClFN5O2
MolecularWeight: 463.891363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NN=CC3=CC(=CC=C3)OC4=NC(=NC=C4F)Cl)C


Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)N/N=C/C3=CC(=CC=C3)OC4=NC(=NC=C4F)Cl)C


InChI

InChI=1S/C24H19ClFN5O2/c1-15-9-10-16(2)31(15)19-7-4-6-18(12-19)22(32)30-28-13-17-5-3-8-20(11-17)33-23-21(26)14-27-24(25)29-23/h3-14H,1-2H3,(H,30,32)/b28-13+


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