3-nitro-4-[(4-phenylmethoxyphenyl)amino]benzamide

Systemtic Name: 3-nitro-4-[(4-phenylmethoxyphenyl)amino]benzamide Openeye Name: 4-(4-benzyloxyanilino)-3-nitro-benzamide CAS Name: 3-nitro-4-(4-phenylmethoxyanilino)benzamide IUPAC Name: 3-nitro-4-(4-phenylmethoxyanilino)benzamide Traditional Name: 4-(4-benzoxyanilino)-3-nitro-benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c21-20(24)15-6-11-18(19(12-15)23(25)26)22-16-7-9-17(10-8-16)27-13-14-4-2-1-3-5-14/h1-12,22H,13H2,(H2,21,24)