(Z)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(3-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(3-nitrophenyl)acrylonitrile Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=CC#N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)/C(=C\C#N)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O2/c1-15-5-6-17(21)14-20(15)24-11-9-23(10-12-24)19(7-8-22)16-3-2-4-18(13-16)25(26)27/h2-7,13-14H,9-12H2,1H3/b19-7-