2-[(4-chlorophenyl)carbonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[(E)-3-pyridylmethyleneamino]benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-3-pyridinylmethylideneamino]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[(E)-3-pyridylmethyleneamino]benzamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CN=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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