2-chloranyl-N-[(4-methoxyphenyl)methyl]-5-pyrrol-1-yl-benzamide

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methyl]-5-pyrrol-1-yl-benzamide Openeye Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-5-pyrrol-1-yl-benzamide CAS Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-5-(1-pyrrolyl)benzamide IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-5-pyrrol-1-ylbenzamide Traditional Name: 2-chloro-N-p-anisyl-5-pyrrol-1-yl-benzamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-24-16-7-4-14(5-8-16)13-21-19(23)17-12-15(6-9-18(17)20)22-10-2-3-11-22/h2-12H,13H2,1H3,(H,21,23)