N-[(E)-(5-azanyl-3,4-dicyano-pyrrol-2-ylidene)amino]-2-(4-bromophenyl)ethanamide

Systemtic Name: N-[(E)-(5-azanyl-3,4-dicyano-pyrrol-2-ylidene)amino]-2-(4-bromophenyl)ethanamide Openeye Name: N-[(E)-(5-amino-3,4-dicyano-pyrrol-2-ylidene)amino]-2-(4-bromophenyl)acetamide CAS Name: N-[(E)-(5-amino-3,4-dicyano-2-pyrrolylidene)amino]-2-(4-bromophenyl)acetamide IUPAC Name: N-[(E)-(5-amino-3,4-dicyanopyrrol-2-ylidene)amino]-2-(4-bromophenyl)acetamide Traditional Name: N-[(E)-(5-amino-3,4-dicyano-pyrrol-2-ylidene)amino]-2-(4-bromophenyl)acetamide Formula: C14H9BrN6O MolecularWeight: 357.16486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=C2C(=C(C(=N2)N)C#N)C#N)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C/2\C(=C(C(=N2)N)C#N)C#N)Br

InChI

InChI=1S/C14H9BrN6O/c15-9-3-1-8(2-4-9)5-12(22)20-21-14-11(7-17)10(6-16)13(18)19-14/h1-4H,5H2,(H,20,22)(H2,18,19,21)