N-[(2-chlorophenyl)methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-chlorobenzyl)-4-pyrrol-1-yl-benzamide Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O/c19-17-6-2-1-5-15(17)13-20-18(22)14-7-9-16(10-8-14)21-11-3-4-12-21/h1-12H,13H2,(H,20,22)