N-[(Z)-1-(2-chlorophenyl)ethylideneamino]phthalazin-1-amine

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]phthalazin-1-amine Openeye Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]phthalazin-1-amine CAS Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-1-phthalazinamine IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]phthalazin-1-amine Traditional Name: [(Z)-1-(2-chlorophenyl)ethylideneamino]-phthalazin-1-yl-amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=CC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N/NC1=NN=CC2=CC=CC=C21)/C3=CC=CC=C3Cl

InChI

InChI=1S/C16H13ClN4/c1-11(13-7-4-5-9-15(13)17)19-21-16-14-8-3-2-6-12(14)10-18-20-16/h2-10H,1H3,(H,20,21)/b19-11-