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

Systemtic Name: N-(4-acetamidophenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide Openeye Name: N-(4-acetamidophenyl)-2-(benzylamino)-5-nitro-benzamide CAS Name: N-(4-acetamidophenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-2-(benzylamino)-5-nitrobenzamide Traditional Name: N-(4-acetamidophenyl)-2-(benzylamino)-5-nitro-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

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