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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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