(E)-N-[(1R)-1-cyclopropylethyl]-3-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-(3,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-cyclopropylethyl]-3-(3,4-dichlorophenyl)acrylamide Formula: C14H15Cl2NO MolecularWeight: 284.181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1CC1)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H15Cl2NO/c1-9(11-4-5-11)17-14(18)7-3-10-2-6-12(15)13(16)8-10/h2-3,6-9,11H,4-5H2,1H3,(H,17,18)/b7-3+/t9-/m1/s1