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

Systemtic Name: 4-acetamido-5-chloranyl-N-(3,4-dichlorophenyl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(3,4-dichlorophenyl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(3,4-dichlorophenyl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(3,4-dichlorophenyl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(3,4-dichlorophenyl)-2-methoxy-benzamide Formula: C16H13Cl3N2O3 MolecularWeight: 387.64502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O3/c1-8(22)20-14-7-15(24-2)10(6-13(14)19)16(23)21-9-3-4-11(17)12(18)5-9/h3-7H,1-2H3,(H,20,22)(H,21,23)