N-(4-methoxyphenyl)-2-[(2-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[(2-nitrobenzoyl)amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[(2-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-nitrobenzoyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[(2-nitrobenzoyl)amino]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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