4-azanyl-N-[(E)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[3-[(4-chlorobenzoyl)amino]phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[3-[(4-chlorobenzoyl)amino]phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[3-[(4-chlorobenzoyl)amino]benzylidene]amino]benzamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O2/c22-17-8-4-15(5-9-17)20(27)25-19-3-1-2-14(12-19)13-24-26-21(28)16-6-10-18(23)11-7-16/h1-13H,23H2,(H,25,27)(H,26,28)/b24-13+