2-[chloranyl(phenyl)amino]-N-methyl-propanamide

Systemtic Name: 2-[chloranyl(phenyl)amino]-N-methyl-propanamide Openeye Name: 2-(N-chloroanilino)-N-methyl-propanamide CAS Name: 2-(N-chloroanilino)-N-methylpropanamide IUPAC Name: 2-(N-chloroanilino)-N-methylpropanamide Traditional Name: 2-(N-chloroanilino)-N-methyl-propionamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)N(C1=CC=CC=C1)Cl

Isomeric SMILES

CC(C(=O)NC)N(C1=CC=CC=C1)Cl

InChI

InChI=1S/C10H13ClN2O/c1-8(10(14)12-2)13(11)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,14)