N-[2-[(2-chlorophenyl)carbamoyl]phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbamoyl]phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[(2-chlorophenyl)carbamoyl]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(2-chloroanilino)-oxomethyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(2-chlorophenyl)carbamoyl]phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[(2-chlorophenyl)carbamoyl]phenyl]-3,5-dimethoxy-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H19ClN2O4/c1-28-15-11-14(12-16(13-15)29-2)21(26)24-19-9-5-3-7-17(19)22(27)25-20-10-6-4-8-18(20)23/h3-13H,1-2H3,(H,24,26)(H,25,27)