3-[(4-chlorophenyl)amino]-2-cyano-prop-2-enamide

Systemtic Name: 3-[(4-chlorophenyl)amino]-2-cyano-prop-2-enamide Openeye Name: 3-(4-chloroanilino)-2-cyano-prop-2-enamide CAS Name: 3-(4-chloroanilino)-2-cyano-2-propenamide IUPAC Name: 3-(4-chloroanilino)-2-cyanoprop-2-enamide Traditional Name: 3-(4-chloroanilino)-2-cyano-acrylamide Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O/c11-8-1-3-9(4-2-8)14-6-7(5-12)10(13)15/h1-4,6,14H,(H2,13,15)