2-chloranyl-N-(3,4-dimethoxyphenyl)-5-pyrrol-1-yl-benzamide

Systemtic Name: 2-chloranyl-N-(3,4-dimethoxyphenyl)-5-pyrrol-1-yl-benzamide Openeye Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-pyrrol-1-yl-benzamide CAS Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-(1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-pyrrol-1-ylbenzamide Traditional Name: 2-chloro-N-(3,4-dimethoxyphenyl)-5-pyrrol-1-yl-benzamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)N3C=CC=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O3/c1-24-17-8-5-13(11-18(17)25-2)21-19(23)15-12-14(6-7-16(15)20)22-9-3-4-10-22/h3-12H,1-2H3,(H,21,23)