2-[(4-chlorophenyl)carbonylamino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Formula: C22H17ClN4O4 MolecularWeight: 436.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)Cl)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN4O4/c1-14(16-5-4-6-18(13-16)27(30)31)25-26-22(29)19-7-2-3-8-20(19)24-21(28)15-9-11-17(23)12-10-15/h2-13H,1H3,(H,24,28)(H,26,29)/b25-14+