(Z)-3-[(3-chlorophenyl)amino]but-2-enenitrile

Systemtic Name: (Z)-3-[(3-chlorophenyl)amino]but-2-enenitrile Openeye Name: (Z)-3-(3-chloroanilino)but-2-enenitrile CAS Name: (Z)-3-(3-chloroanilino)-2-butenenitrile IUPAC Name: (Z)-3-(3-chloroanilino)but-2-enenitrile Traditional Name: (Z)-3-(3-chloroanilino)but-2-enenitrile Formula: C10H9ClN2 MolecularWeight: 192.64486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)NC1=CC(=CC=C1)Cl

Isomeric SMILES

C/C(=C/C#N)/NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H9ClN2/c1-8(5-6-12)13-10-4-2-3-9(11)7-10/h2-5,7,13H,1H3/b8-5-