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

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(2-chloro-1-oxoethyl)amino]benzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CCl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2NC(=O)CCl

InChI

InChI=1S/C17H16Cl2N2O3/c1-10-7-14(15(24-2)8-12(10)19)21-17(23)11-5-3-4-6-13(11)20-16(22)9-18/h3-8H,9H2,1-2H3,(H,20,22)(H,21,23)