N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: N-[(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-phenyl)methyleneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-3-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: N-[(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)methylideneamino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-[(3-chloro-5-methoxy-4-sec-butoxy-benzylidene)amino]-3-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)N3C(=CC=C3C)C)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC(=CC=C2)N3C(=CC=C3C)C)OC

InChI

InChI=1S/C25H28ClN3O3/c1-6-18(4)32-24-22(26)12-19(13-23(24)31-5)15-27-28-25(30)20-8-7-9-21(14-20)29-16(2)10-11-17(29)3/h7-15,18H,6H2,1-5H3,(H,28,30)