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

Systemtic Name: N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-4-methoxy-3-nitro-benzamide Formula: C22H18ClN3O6 MolecularWeight: 455.84782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H18ClN3O6/c1-31-19-10-7-13(11-18(19)26(29)30)21(27)24-14-8-9-17(20(12-14)32-2)25-22(28)15-5-3-4-6-16(15)23/h3-12H,1-2H3,(H,24,27)(H,25,28)