3-azanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 3-amino-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 3-amino-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 3-amino-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 3-amino-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCN

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCN

InChI

InChI=1S/C10H13ClN2O/c1-7-8(11)3-2-4-9(7)13-10(14)5-6-12/h2-4H,5-6,12H2,1H3,(H,13,14)