2-methoxy-N-[3-[(2-methoxyphenyl)carbonylamino]-4-nitro-phenyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[(2-methoxyphenyl)carbonylamino]-4-nitro-phenyl]benzamide Openeye Name: 2-methoxy-N-[3-[(2-methoxybenzoyl)amino]-4-nitro-phenyl]benzamide CAS Name: 2-methoxy-N-[3-[[(2-methoxyphenyl)-oxomethyl]amino]-4-nitrophenyl]benzamide IUPAC Name: 2-methoxy-N-[3-[(2-methoxybenzoyl)amino]-4-nitrophenyl]benzamide Traditional Name: 2-methoxy-N-[4-nitro-3-(o-anisoylamino)phenyl]benzamide Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H19N3O6/c1-30-19-9-5-3-7-15(19)21(26)23-14-11-12-18(25(28)29)17(13-14)24-22(27)16-8-4-6-10-20(16)31-2/h3-13H,1-2H3,(H,23,26)(H,24,27)