4-chloranyl-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-chloranyl-N-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-chloro-N-[2-(3-methylanilino)-2-oxo-ethyl]butanamide CAS Name: 4-chloro-N-[2-(3-methylanilino)-2-oxoethyl]butanamide IUPAC Name: 4-chloro-N-[2-(3-methylanilino)-2-oxoethyl]butanamide Traditional Name: 4-chloro-N-[2-keto-2-(m-toluidino)ethyl]butyramide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CCCCl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CCCCl

InChI

InChI=1S/C13H17ClN2O2/c1-10-4-2-5-11(8-10)16-13(18)9-15-12(17)6-3-7-14/h2,4-5,8H,3,6-7,9H2,1H3,(H,15,17)(H,16,18)