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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]propanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)propanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)propanamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)propionamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CC(C(=O)N)NC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C10H13ClN2O2/c1-6(10(12)14)13-7-3-4-9(15-2)8(11)5-7/h3-6,13H,1-2H3,(H2,12,14)