N-(4-ethanoylphenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(4-ethanoylphenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide Openeye Name: N-(4-acetylphenyl)-2-(benzylamino)-5-nitro-benzamide CAS Name: N-(4-acetylphenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: N-(4-acetylphenyl)-2-(benzylamino)-5-nitrobenzamide Traditional Name: N-(4-acetylphenyl)-2-(benzylamino)-5-nitro-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4/c1-15(26)17-7-9-18(10-8-17)24-22(27)20-13-19(25(28)29)11-12-21(20)23-14-16-5-3-2-4-6-16/h2-13,23H,14H2,1H3,(H,24,27)