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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(3-chloro-4-methoxy-anilino)propanamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-prop-2-enylpropanamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(3-chloro-4-methoxy-anilino)propionamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-4-7-15-13(17)9(2)16-10-5-6-12(18-3)11(14)8-10/h4-6,8-9,16H,1,7H2,2-3H3,(H,15,17)