3-[(2-chloranyl-4-methyl-phenyl)amino]propanamide

Systemtic Name: 3-[(2-chloranyl-4-methyl-phenyl)amino]propanamide Openeye Name: 3-(2-chloro-4-methyl-anilino)propanamide CAS Name: 3-(2-chloro-4-methylanilino)propanamide IUPAC Name: 3-(2-chloro-4-methylanilino)propanamide Traditional Name: 3-(2-chloro-4-methyl-anilino)propionamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCC(=O)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCCC(=O)N)Cl

InChI

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