N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-anilino-3-nitro-benzamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-anilino-3-nitrobenzamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-anilino-3-nitrobenzamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-4-anilino-3-nitro-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-16(28)26(2)15-17-7-6-10-20(13-17)25-23(29)18-11-12-21(22(14-18)27(30)31)24-19-8-4-3-5-9-19/h3-14,24H,15H2,1-2H3,(H,25,29)