2-chloranyl-N-[3-[(E)-C-methyl-N-[(4-nitrophenyl)carbonylamino]carbonimidoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-C-methyl-N-[(4-nitrophenyl)carbonylamino]carbonimidoyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(1E)-1-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-C-methyl-N-[(4-nitrobenzoyl)amino]carbonimidoyl]phenyl]benzamide Formula: C22H17ClN4O4 MolecularWeight: 436.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

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