3-chloranyl-N-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)Cl

InChI

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