N-(4-benzamidophenyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(4-benzamidophenyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(4-benzamidophenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(4-benzamidophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(4-benzamidophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(4-benzamidophenyl)-4-methoxy-3-nitro-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-29-19-12-7-15(13-18(19)24(27)28)21(26)23-17-10-8-16(9-11-17)22-20(25)14-5-3-2-4-6-14/h2-13H,1H3,(H,22,25)(H,23,26)