2-[(4-bromophenyl)methylideneamino]cyclopentene-1-carbonitrile

Systemtic Name: 2-[(4-bromophenyl)methylideneamino]cyclopentene-1-carbonitrile Openeye Name: 2-[(4-bromophenyl)methyleneamino]cyclopentene-1-carbonitrile CAS Name: 2-[(4-bromophenyl)methylideneamino]-1-cyclopentenecarbonitrile IUPAC Name: 2-[(4-bromophenyl)methylideneamino]cyclopentene-1-carbonitrile Traditional Name: 2-[(4-bromobenzylidene)amino]cyclopentene-1-carbonitrile Formula: C13H11BrN2 MolecularWeight: 275.14384

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)N=CC2=CC=C(C=C2)Br)C#N

Isomeric SMILES

C1CC(=C(C1)N=CC2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C13H11BrN2/c14-12-6-4-10(5-7-12)9-16-13-3-1-2-11(13)8-15/h4-7,9H,1-3H2