4,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2-nitro-benzamide Formula: C23H21N3O7 MolecularWeight: 451.42874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O7/c1-31-17-10-8-16(9-11-17)24-22(27)14-4-6-15(7-5-14)25-23(28)18-12-20(32-2)21(33-3)13-19(18)26(29)30/h4-13H,1-3H3,(H,24,27)(H,25,28)