2-[1-[(4-bromophenyl)amino]ethylidene]propanedinitrile

Systemtic Name: 2-[1-[(4-bromophenyl)amino]ethylidene]propanedinitrile Openeye Name: 2-[1-(4-bromoanilino)ethylidene]propanedinitrile CAS Name: 2-[1-(4-bromoanilino)ethylidene]propanedinitrile IUPAC Name: 2-[1-(4-bromoanilino)ethylidene]propanedinitrile Traditional Name: 2-[1-(4-bromoanilino)ethylidene]malononitrile Formula: C11H8BrN3 MolecularWeight: 262.10532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)NC1=CC=C(C=C1)Br

Isomeric SMILES

CC(=C(C#N)C#N)NC1=CC=C(C=C1)Br

InChI

InChI=1S/C11H8BrN3/c1-8(9(6-13)7-14)15-11-4-2-10(12)3-5-11/h2-5,15H,1H3