N-[4-[(3-chlorophenyl)carbamoyl]phenyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbamoyl]phenyl]-2,4-dimethoxy-benzamide Openeye Name: N-[4-[(3-chlorophenyl)carbamoyl]phenyl]-2,4-dimethoxy-benzamide CAS Name: N-[4-[(3-chloroanilino)-oxomethyl]phenyl]-2,4-dimethoxybenzamide IUPAC Name: N-[4-[(3-chlorophenyl)carbamoyl]phenyl]-2,4-dimethoxybenzamide Traditional Name: N-[4-[(3-chlorophenyl)carbamoyl]phenyl]-2,4-dimethoxy-benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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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=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl)OC

InChI

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