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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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