(Z)-3-[(4-chlorophenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]prop-2-enenitrile Openeye Name: (Z)-3-(4-chloroanilino)prop-2-enenitrile CAS Name: (Z)-3-(4-chloroanilino)-2-propenenitrile IUPAC Name: (Z)-3-(4-chloroanilino)prop-2-enenitrile Traditional Name: (Z)-3-(4-chloroanilino)acrylonitrile Formula: C9H7ClN2 MolecularWeight: 178.61828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1N/C=C\C#N)Cl

InChI

InChI=1S/C9H7ClN2/c10-8-2-4-9(5-3-8)12-7-1-6-11/h1-5,7,12H/b7-1-