4-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]phenyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(homoveratrylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C24H22ClN3O6 MolecularWeight: 483.90098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C24H22ClN3O6/c1-33-21-10-7-15(13-22(21)34-2)11-12-26-24(30)17-5-3-4-6-19(17)27-23(29)16-8-9-18(25)20(14-16)28(31)32/h3-10,13-14H,11-12H2,1-2H3,(H,26,30)(H,27,29)