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

Systemtic Name: 4-chloranyl-N-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-(3-chloro-4-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-(3-chloro-4-methyl-anilino)-2-keto-ethyl]benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-10-2-7-13(8-14(10)18)20-15(21)9-19-16(22)11-3-5-12(17)6-4-11/h2-8H,9H2,1H3,(H,19,22)(H,20,21)