N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]-4-pyrrol-1-yl-benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C=CC2=O)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c24-21-6-2-1-5-18(21)15-27-16-19(9-12-22(27)28)25-23(29)17-7-10-20(11-8-17)26-13-3-4-14-26/h1-14,16H,15H2,(H,25,29)