4-[1-azanyl-2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-[(2-chlorobenzyl)amino]-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N)Cl

InChI

InChI=1S/C21H19ClN4O2/c22-18-4-2-1-3-16(18)13-25-21(28)19(23)14-5-7-15(8-6-14)20(27)26-17-9-11-24-12-10-17/h1-12,19H,13,23H2,(H,25,28)(H,24,26,27)