4-chloranyl-N-(3-methylphenyl)butanamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)butanamide Openeye Name: 4-chloro-N-(m-tolyl)butanamide CAS Name: 4-chloro-N-(3-methylphenyl)butanamide IUPAC Name: 4-chloro-N-(3-methylphenyl)butanamide Traditional Name: 4-chloro-N-(m-tolyl)butyramide Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNO/c1-9-4-2-5-10(8-9)13-11(14)6-3-7-12/h2,4-5,8H,3,6-7H2,1H3,(H,13,14)