3-nitro-4-[3-[(phenylmethyl)carbamoyl]phenoxy]benzamide

Systemtic Name: 3-nitro-4-[3-[(phenylmethyl)carbamoyl]phenoxy]benzamide Openeye Name: 4-[3-(benzylcarbamoyl)phenoxy]-3-nitro-benzamide CAS Name: 3-nitro-4-[3-[oxo-[(phenylmethyl)amino]methyl]phenoxy]benzamide IUPAC Name: 4-[3-(benzylcarbamoyl)phenoxy]-3-nitrobenzamide Traditional Name: 4-[3-(benzylcarbamoyl)phenoxy]-3-nitro-benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c22-20(25)15-9-10-19(18(12-15)24(27)28)29-17-8-4-7-16(11-17)21(26)23-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,22,25)(H,23,26)