3-chloranyl-N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[2-[(2-nitrophenyl)amino]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[2-(2-nitroanilino)ethylamino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[2-(2-nitroanilino)ethylamino]ethyl]benzamide Formula: C17H17ClN4O4 MolecularWeight: 376.79428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CNC(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CNC(=O)C2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O4/c18-13-5-3-4-12(10-13)17(24)21-11-16(23)20-9-8-19-14-6-1-2-7-15(14)22(25)26/h1-7,10,19H,8-9,11H2,(H,20,23)(H,21,24)