(E)-3-(3-azanyl-4-chloranyl-phenyl)-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-N-(3-methoxypropyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(3-methoxypropyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-chlorophenyl)-N-(3-methoxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-N-(3-methoxypropyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(3-methoxypropyl)acrylamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COCCCNC(=O)/C=C/C1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C13H17ClN2O2/c1-18-8-2-7-16-13(17)6-4-10-3-5-11(14)12(15)9-10/h3-6,9H,2,7-8,15H2,1H3,(H,16,17)/b6-4+