3-[(4-chlorophenyl)carbonylamino]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)carbonylamino]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 3-[(4-chlorobenzoyl)amino]-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 3-[(4-chlorobenzoyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 3-[(4-chlorobenzoyl)amino]-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2/c21-17-6-4-15(5-7-17)19(26)24-18-3-1-2-16(12-18)20(27)25-23-13-14-8-10-22-11-9-14/h1-13H,(H,24,26)(H,25,27)/b23-13+