(E)-2-(benzotriazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(benzotriazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-enenitrile Openeye Name: (E)-2-(benzotriazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-enenitrile CAS Name: (E)-2-(1-benzotriazolyl)-3-(3,4-dichlorophenyl)-2-propenenitrile IUPAC Name: (E)-2-(benzotriazol-1-yl)-3-(3,4-dichlorophenyl)prop-2-enenitrile Traditional Name: (E)-2-(benzotriazol-1-yl)-3-(3,4-dichlorophenyl)acrylonitrile Formula: C15H8Cl2N4 MolecularWeight: 315.15682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2/C(=C/C3=CC(=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C15H8Cl2N4/c16-12-6-5-10(8-13(12)17)7-11(9-18)21-15-4-2-1-3-14(15)19-20-21/h1-8H/b11-7+