4-[3,3-bis(chloranyl)prop-2-enyl]-6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine

Systemtic Name: 4-[3,3-bis(chloranyl)prop-2-enyl]-6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine Openeye Name: 6-(4-chlorophenyl)-4-(3,3-dichloroallyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine CAS Name: 6-(4-chlorophenyl)-4-(3,3-dichloroprop-2-enyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine IUPAC Name: 6-(4-chlorophenyl)-4-(3,3-dichloroprop-2-enyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine Traditional Name: 6-(4-chlorophenyl)-4-(3,3-dichloroallyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine Formula: C19H14Cl3N5 MolecularWeight: 418.70696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3C(=NN2CC=C(Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3C(=NN2CC=C(Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14Cl3N5/c1-12-23-24-19-26(11-10-17(21)22)25-18(13-6-8-14(20)9-7-13)15-4-2-3-5-16(15)27(12)19/h2-10H,11H2,1H3