2-[[1-(3-chlorophenyl)pyrrolidin-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 2-[[1-(3-chlorophenyl)pyrrolidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 2-[[1-(3-chlorophenyl)pyrrolidin-2-ylidene]amino]benzonitrile CAS Name: 2-[[1-(3-chlorophenyl)-2-pyrrolidinylidene]amino]benzonitrile IUPAC Name: 2-[[1-(3-chlorophenyl)pyrrolidin-2-ylidene]amino]benzonitrile Traditional Name: 2-[[1-(3-chlorophenyl)pyrrolidin-2-ylidene]amino]benzonitrile Formula: C17H14ClN3 MolecularWeight: 295.76616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C2C#N)N(C1)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC(=NC2=CC=CC=C2C#N)N(C1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3/c18-14-6-3-7-15(11-14)21-10-4-9-17(21)20-16-8-2-1-5-13(16)12-19/h1-3,5-8,11H,4,9-10H2