N-(4-acetamidophenyl)-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(4-acetamidophenyl)-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: N-(4-acetamidophenyl)-4-(benzylamino)-3-nitro-benzamide CAS Name: N-(4-acetamidophenyl)-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: N-(4-acetamidophenyl)-4-(benzylamino)-3-nitrobenzamide Traditional Name: N-(4-acetamidophenyl)-4-(benzylamino)-3-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=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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