(8E)-5-azanyl-8-[(2-chlorophenyl)hydrazinylidene]naphthalen-2-one

Systemtic Name: (8E)-5-azanyl-8-[(2-chlorophenyl)hydrazinylidene]naphthalen-2-one Openeye Name: (8E)-5-amino-8-[(2-chlorophenyl)hydrazono]naphthalen-2-one CAS Name: (8E)-5-amino-8-[(2-chlorophenyl)hydrazinylidene]-2-naphthalenone IUPAC Name: (8E)-5-amino-8-[(2-chlorophenyl)hydrazinylidene]naphthalen-2-one Traditional Name: (8E)-5-amino-8-[(2-chlorophenyl)hydrazono]naphthalen-2-one Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=C2C=CC(=C3C2=CC(=O)C=C3)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C/2\C=CC(=C3C2=CC(=O)C=C3)N)Cl

InChI

InChI=1S/C16H12ClN3O/c17-13-3-1-2-4-16(13)20-19-15-8-7-14(18)11-6-5-10(21)9-12(11)15/h1-9,20H,18H2/b19-15+