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

Systemtic Name: N-cyclopropyl-3-[2-[(2-methyl-3-nitro-phenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-methyl-3-nitro-anilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-methyl-3-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-methyl-3-nitroanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-methyl-3-nitro-anilino)acetyl]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-])NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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