N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-2-cyano-acetamide Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)Cl)C=NNC(=O)CC#N

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)Cl)/C=N/NC(=O)CC#N

InChI

InChI=1S/C14H12ClN3O/c15-14-11(9-17-18-13(19)7-8-16)6-5-10-3-1-2-4-12(10)14/h1-4,9H,5-7H2,(H,18,19)/b17-9+