4-[(Z)-2-(3-bromophenyl)-2-chloranyl-ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 4-[(Z)-2-(3-bromophenyl)-2-chloranyl-ethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[(Z)-2-(3-bromophenyl)-2-chloro-vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-[(Z)-2-(3-bromophenyl)-2-chloroethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-[(Z)-2-(3-bromophenyl)-2-chloroethenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-[(Z)-2-(3-bromophenyl)-2-chloro-vinyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C17H13BrClN3 MolecularWeight: 374.66222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C=C(C2=CC(=CC=C2)Br)Cl)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)/C=C(/C2=CC(=CC=C2)Br)\Cl)C#N

InChI

InChI=1S/C17H13BrClN3/c1-10-15(8-20)14(16(9-21)11(2)22-10)7-17(19)12-4-3-5-13(18)6-12/h3-7,14,22H,1-2H3/b17-7-