3-chloranyl-4,5-dimethoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-3-chloro-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O4/c1-29-20-13-17(12-19(24)21(20)30-2)22(27)25-14-15-7-6-8-16(11-15)23(28)26-18-9-4-3-5-10-18/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)