4-acetamido-N-[2,3-bis(chloranyl)phenyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-acetamido-N-[2,3-bis(chloranyl)phenyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(2,3-dichlorophenyl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(2,3-dichlorophenyl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(2,3-dichlorophenyl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(2,3-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=C(C(=CC=C2)Cl)Cl)Cl

Isomeric SMILES

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

InChI

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