N-(3-methoxyphenyl)-2-[(4-nitrophenyl)carbonylamino]benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(4-nitrophenyl)carbonylamino]benzamide Openeye Name: N-(3-methoxyphenyl)-2-[(4-nitrobenzoyl)amino]benzamide CAS Name: N-(3-methoxyphenyl)-2-[[(4-nitrophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-methoxyphenyl)-2-[(4-nitrobenzoyl)amino]benzamide Traditional Name: N-(3-methoxyphenyl)-2-[(4-nitrobenzoyl)amino]benzamide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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