(4Z)-4-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carbaldehyde

Systemtic Name: (4Z)-4-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carbaldehyde Openeye Name: (4Z)-4-[(5-chloro-2-hydroxy-phenyl)hydrazono]-3-oxo-naphthalene-2-carbaldehyde CAS Name: (4Z)-4-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxaldehyde IUPAC Name: (4Z)-4-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-3-oxonaphthalene-2-carbaldehyde Traditional Name: (4Z)-4-[(5-chloro-2-hydroxy-phenyl)hydrazono]-3-keto-naphthalene-2-carbaldehyde Formula: C17H11ClN2O3 MolecularWeight: 326.73384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=C(C=CC(=C3)Cl)O)C=O

Isomeric SMILES

C1=CC=C\2C(=C1)C=C(C(=O)/C2=N\NC3=C(C=CC(=C3)Cl)O)C=O

InChI

InChI=1S/C17H11ClN2O3/c18-12-5-6-15(22)14(8-12)19-20-16-13-4-2-1-3-10(13)7-11(9-21)17(16)23/h1-9,19,22H/b20-16-