chloranylethane; N-methyl-N-(2-methylphenyl)methanamide

Systemtic Name: chloranylethane; N-methyl-N-(2-methylphenyl)methanamide Openeye Name: chloroethane; N-methyl-N-(o-tolyl)formamide CAS Name: chloroethane; N-methyl-N-(2-methylphenyl)formamide IUPAC Name: chloroethane; N-methyl-N-(2-methylphenyl)formamide Traditional Name: chloroethane; N-methyl-N-(o-tolyl)formamide Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

CCCl.CC1=CC=CC=C1N(C)C=O

Isomeric SMILES

CCCl.CC1=CC=CC=C1N(C)C=O

InChI

InChI=1S/C9H11NO.C2H5Cl/c1-8-5-3-4-6-9(8)10(2)7-11;1-2-3/h3-7H,1-2H3;2H2,1H3