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

Systemtic Name: 3-chloranyl-N-[2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]phenyl]benzamide CAS Name: 3-chloro-N-[2-[[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[2-(veratrylcarbamoylamino)phenyl]benzamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)NC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H22ClN3O4/c1-30-20-11-10-15(12-21(20)31-2)14-25-23(29)27-19-9-4-3-8-18(19)26-22(28)16-6-5-7-17(24)13-16/h3-13H,14H2,1-2H3,(H,26,28)(H2,25,27,29)