2-(4-bromophenyl)imino-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-(4-bromophenyl)imino-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: N-(4-bromophenyl)-4-(4-chlorophenyl)thiazole-2-carboximidoyl cyanide CAS Name: 2-(4-bromophenyl)imino-2-[4-(4-chlorophenyl)-2-thiazolyl]acetonitrile IUPAC Name: N-(4-bromophenyl)-4-(4-chlorophenyl)-1,3-thiazole-2-carboximidoyl cyanide Traditional Name: 2-(4-bromophenyl)imino-2-[4-(4-chlorophenyl)thiazol-2-yl]acetonitrile Formula: C17H9BrClN3S MolecularWeight: 402.69546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=NC3=CC=C(C=C3)Br)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C(=NC3=CC=C(C=C3)Br)C#N)Cl

InChI

InChI=1S/C17H9BrClN3S/c18-12-3-7-14(8-4-12)21-15(9-20)17-22-16(10-23-17)11-1-5-13(19)6-2-11/h1-8,10H