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

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)carbamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(3-chloro-4-methoxyanilino)-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(3-chloro-4-methoxyphenyl)carbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(3-chloro-4-methoxy-phenyl)carbamoyl]phenyl]-3,4-dimethoxy-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(=C(C=C3)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

InChI

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