N-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[2-[(4-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-(4-chloro-2-methyl-anilino)-2-oxo-ethyl]-N'-phenyl-oxamide CAS Name: N-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-N'-phenyloxamide IUPAC Name: N-[2-(4-chloro-2-methylanilino)-2-oxoethyl]-N'-phenyloxamide Traditional Name: N-[2-(4-chloro-2-methyl-anilino)-2-keto-ethyl]-N'-phenyl-oxamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CNC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16ClN3O3/c1-11-9-12(18)7-8-14(11)21-15(22)10-19-16(23)17(24)20-13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,19,23)(H,20,24)(H,21,22)