N-methyl-4-[2-[(2-methyl-3-nitro-phenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[(2-methyl-3-nitro-phenyl)amino]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(2-methyl-3-nitro-anilino)acetyl]amino]benzamide CAS Name: N-methyl-4-[[2-(2-methyl-3-nitroanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(2-methyl-3-nitroanilino)acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-(2-methyl-3-nitro-anilino)acetyl]amino]benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-11-14(4-3-5-15(11)21(24)25)19-10-16(22)20-13-8-6-12(7-9-13)17(23)18-2/h3-9,19H,10H2,1-2H3,(H,18,23)(H,20,22)