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

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-N-(2-methoxyethyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(2-methoxyethyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-chlorophenyl)-N-(2-methoxyethyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-N-(2-methoxyethyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-N-(2-methoxyethyl)acrylamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-17-7-6-15-12(16)5-3-9-2-4-10(13)11(14)8-9/h2-5,8H,6-7,14H2,1H3,(H,15,16)/b5-3+