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N-[3-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

N-[3-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide

Systemtic Name:N-[3-[2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-2,5-dimethyl-pyrrol-1-yl]benzamide
Openeye Name:N-[3-[2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxyacetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide
CAS Name:N-[3-[2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzamide
IUPAC Name:N-[3-[2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetyl]-2,5-dimethylpyrrol-1-yl]benzamide
Traditional Name:N-[3-[2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxyacetyl]-2,5-dimethyl-pyrrol-1-yl]benzamide
Formula: C25H21ClN2O5
MolecularWeight: 464.89764
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C(=C3)C)NC(=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C3=C(N(C(=C3)C)NC(=O)C4=CC=CC=C4)C


InChI

InChI=1S/C25H21ClN2O5/c1-14-9-24(30)33-22-12-23(20(26)11-18(14)22)32-13-21(29)19-10-15(2)28(16(19)3)27-25(31)17-7-5-4-6-8-17/h4-12H,13H2,1-3H3,(H,27,31)


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