4-acetamido-5-chloranyl-N-(3-chlorophenyl)-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-(3-chlorophenyl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(3-chlorophenyl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(3-chlorophenyl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(3-chlorophenyl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(3-chlorophenyl)-2-methoxy-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC(=CC=C2)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC(=CC=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-9(21)19-14-8-15(23-2)12(7-13(14)18)16(22)20-11-5-3-4-10(17)6-11/h3-8H,1-2H3,(H,19,21)(H,20,22)