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

Systemtic Name: 2-[2-[(2-methyl-5-nitro-phenyl)amino]ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-methyl-5-nitro-anilino)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-methyl-5-nitroanilino)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-methyl-5-nitroanilino)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-methyl-5-nitro-anilino)acetyl]amino]-N-phenyl-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N4O4/c1-15-11-12-17(26(29)30)13-20(15)23-14-21(27)25-19-10-6-5-9-18(19)22(28)24-16-7-3-2-4-8-16/h2-13,23H,14H2,1H3,(H,24,28)(H,25,27)