N'-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]oxamide CAS Name: N'-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(3-chloro-2-methylanilino)-2-oxoethyl]oxamide Traditional Name: N-benzyl-N'-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]oxamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H18ClN3O3/c1-12-14(19)8-5-9-15(12)22-16(23)11-21-18(25)17(24)20-10-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,20,24)(H,21,25)(H,22,23)