N-cyclopropyl-2-[[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[(2,3-dimethyl-6-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2,3-dimethyl-6-nitro-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2,3-dimethyl-6-nitroanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(2,3-dimethyl-6-nitro-anilino)-2-keto-ethyl]amino]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)C

InChI

InChI=1S/C20H22N4O4/c1-12-7-10-17(24(27)28)19(13(12)2)23-18(25)11-21-16-6-4-3-5-15(16)20(26)22-14-8-9-14/h3-7,10,14,21H,8-9,11H2,1-2H3,(H,22,26)(H,23,25)