1-[(Z)-1-(4-chlorophenyl)-2-pyridin-3-yl-ethenyl]benzotriazole

Systemtic Name: 1-[(Z)-1-(4-chlorophenyl)-2-pyridin-3-yl-ethenyl]benzotriazole Openeye Name: 1-[(Z)-1-(4-chlorophenyl)-2-(3-pyridyl)vinyl]benzotriazole CAS Name: 1-[(Z)-1-(4-chlorophenyl)-2-(3-pyridinyl)ethenyl]benzotriazole IUPAC Name: 1-[(Z)-1-(4-chlorophenyl)-2-pyridin-3-ylethenyl]benzotriazole Traditional Name: 1-[(Z)-1-(4-chlorophenyl)-2-(3-pyridyl)vinyl]benzotriazole Formula: C19H13ClN4 MolecularWeight: 332.78632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=CC3=CN=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2/C(=C\C3=CN=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4/c20-16-9-7-15(8-10-16)19(12-14-4-3-11-21-13-14)24-18-6-2-1-5-17(18)22-23-24/h1-13H/b19-12-