N-[4-[(2-chlorophenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[(2-chlorophenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[(2-chlorophenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-[(2-chloroanilino)-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[(2-chlorophenyl)carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[(2-chlorophenyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl

InChI

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