N-cyclopropyl-2-[[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[(2-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(2-methyl-3-nitro-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(2-methyl-3-nitroanilino)-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(2-methyl-3-nitroanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(2-methyl-3-nitro-anilino)ethyl]amino]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-12-15(7-4-8-17(12)23(26)27)22-18(24)11-20-16-6-3-2-5-14(16)19(25)21-13-9-10-13/h2-8,13,20H,9-11H2,1H3,(H,21,25)(H,22,24)