2-[(4-chlorophenyl)carbonylamino]-N-(1-pyridin-4-ylethylideneamino)benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-(1-pyridin-4-ylethylideneamino)benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-(1-pyridin-4-ylethylideneamino)benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-(1-pyridin-4-ylethylideneamino)benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[1-(4-pyridyl)ethylideneamino]benzamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl)C3=CC=NC=C3

Isomeric SMILES

CC(=NNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl)C3=CC=NC=C3

InChI

InChI=1S/C21H17ClN4O2/c1-14(15-10-12-23-13-11-15)25-26-21(28)18-4-2-3-5-19(18)24-20(27)16-6-8-17(22)9-7-16/h2-13H,1H3,(H,24,27)(H,26,28)