N-[(E)-(1-azanyl-2-cyano-ethylidene)amino]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(E)-(1-azanyl-2-cyano-ethylidene)amino]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(E)-(1-amino-2-cyano-ethylidene)amino]-2-(4-chlorophenyl)acetamide CAS Name: N-[(E)-(1-amino-2-cyanoethylidene)amino]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(E)-(1-amino-2-cyanoethylidene)amino]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(E)-(1-amino-2-cyano-ethylidene)amino]-2-(4-chlorophenyl)acetamide Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=C(CC#N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C(\CC#N)/N)Cl

InChI

InChI=1S/C11H11ClN4O/c12-9-3-1-8(2-4-9)7-11(17)16-15-10(14)5-6-13/h1-4H,5,7H2,(H2,14,15)(H,16,17)