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

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5-pyrrol-1-yl-benzamide Openeye Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-pyrrol-1-yl-benzamide CAS Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-(1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5-pyrrol-1-ylbenzamide Traditional Name: 2-chloro-5-pyrrol-1-yl-N-veratryl-benzamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-25-18-8-5-14(11-19(18)26-2)13-22-20(24)16-12-15(6-7-17(16)21)23-9-3-4-10-23/h3-12H,13H2,1-2H3,(H,22,24)