1-(4-chloranylphthalazin-1-yl)-N-[(E)-(phenylmethylidene)amino]methanamine

Systemtic Name: 1-(4-chloranylphthalazin-1-yl)-N-[(E)-(phenylmethylidene)amino]methanamine Openeye Name: N-[(E)-benzylideneamino]-1-(4-chlorophthalazin-1-yl)methanamine CAS Name: 1-(4-chloro-1-phthalazinyl)-N-[(E)-(phenylmethylene)amino]methanamine IUPAC Name: N-[(E)-benzylideneamino]-1-(4-chlorophthalazin-1-yl)methanamine Traditional Name: [(E)-benzalamino]-[(4-chlorophthalazin-1-yl)methyl]amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNCC2=NN=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NCC2=NN=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C16H13ClN4/c17-16-14-9-5-4-8-13(14)15(20-21-16)11-19-18-10-12-6-2-1-3-7-12/h1-10,19H,11H2/b18-10+