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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C17H17ClN2O/c1-2-13-5-3-4-6-16(13)20-17(21)10-8-12-7-9-14(18)15(19)11-12/h3-11H,2,19H2,1H3,(H,20,21)/b10-8+