3-[1-[(3,4-dichlorophenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(3,4-dichlorophenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(3,4-dichloroanilino)ethyl]benzonitrile CAS Name: 3-[1-(3,4-dichloroanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(3,4-dichloroanilino)ethyl]benzonitrile Traditional Name: 3-[1-(3,4-dichloroanilino)ethyl]benzonitrile Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2/c1-10(12-4-2-3-11(7-12)9-18)19-13-5-6-14(16)15(17)8-13/h2-8,10,19H,1H3