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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC(=C(C=C2OC)NC(=O)C)Cl

InChI

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