N-[(Z)-1-[4-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-[4-[(4-chlorophenyl)carbonylamino]phenyl]ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-[4-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]picolinamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN4O2/c1-14(25-26-21(28)19-4-2-3-13-23-19)15-7-11-18(12-8-15)24-20(27)16-5-9-17(22)10-6-16/h2-13H,1H3,(H,24,27)(H,26,28)/b25-14-