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

Systemtic Name: N-[2-[(2-chlorophenyl)carbamoyl]phenyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-[(2-chlorophenyl)carbamoyl]phenyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-[(2-chloroanilino)-oxomethyl]phenyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-[(2-chlorophenyl)carbamoyl]phenyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-[(2-chlorophenyl)carbamoyl]phenyl]-2,3,4-trimethoxy-benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5/c1-29-19-13-12-15(20(30-2)21(19)31-3)23(28)25-17-10-6-4-8-14(17)22(27)26-18-11-7-5-9-16(18)24/h4-13H,1-3H3,(H,25,28)(H,26,27)