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

Systemtic Name: (E)-3-(3-azanyl-4-chloranyl-phenyl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-(3-amino-4-chloro-phenyl)-N-phenethyl-prop-2-enamide CAS Name: (E)-3-(3-amino-4-chlorophenyl)-N-phenethyl-2-propenamide IUPAC Name: (E)-3-(3-amino-4-chlorophenyl)-N-phenethylprop-2-enamide Traditional Name: (E)-3-(3-amino-4-chloro-phenyl)-N-phenethyl-acrylamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C=CC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C17H17ClN2O/c18-15-8-6-14(12-16(15)19)7-9-17(21)20-11-10-13-4-2-1-3-5-13/h1-9,12H,10-11,19H2,(H,20,21)/b9-7+