3-[[(E)-(2-chlorophenyl)methylideneamino]-phenyl-amino]butanenitrile

Systemtic Name: 3-[[(E)-(2-chlorophenyl)methylideneamino]-phenyl-amino]butanenitrile Openeye Name: 3-(N-[(E)-(2-chlorophenyl)methyleneamino]anilino)butanenitrile CAS Name: 3-(N-[(E)-(2-chlorophenyl)methylideneamino]anilino)butanenitrile IUPAC Name: 3-(N-[(E)-(2-chlorophenyl)methylideneamino]anilino)butanenitrile Traditional Name: 3-(N-[(E)-(2-chlorobenzylidene)amino]anilino)butyronitrile Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#N)N(C1=CC=CC=C1)N=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(CC#N)N(C1=CC=CC=C1)/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3/c1-14(11-12-19)21(16-8-3-2-4-9-16)20-13-15-7-5-6-10-17(15)18/h2-10,13-14H,11H2,1H3/b20-13+