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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCCC(=O)N)Cl

InChI

InChI=1S/C10H13ClN2O2/c1-15-9-3-2-7(6-8(9)11)13-5-4-10(12)14/h2-3,6,13H,4-5H2,1H3,(H2,12,14)