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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]butanamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]butanamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]butanamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]butyramide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(=O)NC1=C(C(=CC=C1)Cl)C

Isomeric SMILES

CCCC(=O)NCC(=O)NC1=C(C(=CC=C1)Cl)C

InChI

InChI=1S/C13H17ClN2O2/c1-3-5-12(17)15-8-13(18)16-11-7-4-6-10(14)9(11)2/h4,6-7H,3,5,8H2,1-2H3,(H,15,17)(H,16,18)