3-[[4-[(4-chlorophenyl)iminomethyl]-2-methyl-phenyl]amino]propanenitrile

Systemtic Name: 3-[[4-[(4-chlorophenyl)iminomethyl]-2-methyl-phenyl]amino]propanenitrile Openeye Name: 3-[4-[(4-chlorophenyl)iminomethyl]-2-methyl-anilino]propanenitrile CAS Name: 3-[4-[(4-chlorophenyl)iminomethyl]-2-methylanilino]propanenitrile IUPAC Name: 3-[4-[(4-chlorophenyl)iminomethyl]-2-methylanilino]propanenitrile Traditional Name: 3-[4-[(4-chlorophenyl)iminomethyl]-2-methyl-anilino]propionitrile Formula: C17H16ClN3 MolecularWeight: 297.78204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)Cl)NCCC#N

Isomeric SMILES

CC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)Cl)NCCC#N

InChI

InChI=1S/C17H16ClN3/c1-13-11-14(3-8-17(13)20-10-2-9-19)12-21-16-6-4-15(18)5-7-16/h3-8,11-12,20H,2,10H2,1H3