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

Systemtic Name: 4-acetamido-5-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(3-chloro-4-methyl-phenyl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(3-chloro-4-methylphenyl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(3-chloro-4-methylphenyl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(3-chloro-4-methyl-phenyl)-2-methoxy-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-9-4-5-11(6-13(9)18)21-17(23)12-7-14(19)15(20-10(2)22)8-16(12)24-3/h4-8H,1-3H3,(H,20,22)(H,21,23)