N-cyclopropyl-3-[2-[(2-methyl-5-nitro-phenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(2-methyl-5-nitro-phenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(2-methyl-5-nitro-anilino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-methyl-5-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-methyl-5-nitroanilino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(2-methyl-5-nitro-anilino)acetyl]amino]benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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