(3Z)-4-azido-3-[[2-(3-chlorophenyl)hydrazinyl]methylidene]quinolin-2-one

Systemtic Name: (3Z)-4-azido-3-[[2-(3-chlorophenyl)hydrazinyl]methylidene]quinolin-2-one Openeye Name: (3Z)-4-azido-3-[[2-(3-chlorophenyl)hydrazino]methylene]quinolin-2-one CAS Name: (3Z)-4-azido-3-[[(3-chlorophenyl)hydrazo]methylidene]-2-quinolinone IUPAC Name: (3Z)-4-azido-3-[[2-(3-chlorophenyl)hydrazinyl]methylidene]quinolin-2-one Traditional Name: (3Z)-4-azido-3-[[N'-(3-chlorophenyl)hydrazino]methylene]carbostyril Formula: C16H11ClN6O MolecularWeight: 338.75114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CNNC3=CC(=CC=C3)Cl)C(=O)N=C2C=C1)N=[N+]=[N-]

Isomeric SMILES

C1=CC2=C(/C(=C/NNC3=CC(=CC=C3)Cl)/C(=O)N=C2C=C1)N=[N+]=[N-]

InChI

InChI=1S/C16H11ClN6O/c17-10-4-3-5-11(8-10)21-19-9-13-15(22-23-18)12-6-1-2-7-14(12)20-16(13)24/h1-9,19,21H/b13-9-