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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC

InChI

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