N-[(Z)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[3-[(4-chlorophenyl)carbonylamino]phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-[3-[(4-chlorobenzoyl)amino]phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-[3-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[3-[(4-chlorobenzoyl)amino]phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-[3-[(4-chlorobenzoyl)amino]benzylidene]amino]-4-nitro-benzamide Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)/C=N\NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN4O4/c22-17-8-4-15(5-9-17)20(27)24-18-3-1-2-14(12-18)13-23-25-21(28)16-6-10-19(11-7-16)26(29)30/h1-13H,(H,24,27)(H,25,28)/b23-13-