4-azido-3-[(E)-[(3-chlorophenyl)hydrazinylidene]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 4-azido-3-[(E)-[(3-chlorophenyl)hydrazinylidene]methyl]-1-methyl-quinolin-2-one Openeye Name: 4-azido-3-[(E)-[(3-chlorophenyl)hydrazono]methyl]-1-methyl-quinolin-2-one CAS Name: 4-azido-3-[(E)-[(3-chlorophenyl)hydrazinylidene]methyl]-1-methyl-2-quinolinone IUPAC Name: 4-azido-3-[(E)-[(3-chlorophenyl)hydrazinylidene]methyl]-1-methylquinolin-2-one Traditional Name: 4-azido-3-[(E)-[(3-chlorophenyl)hydrazono]methyl]-1-methyl-carbostyril Formula: C17H13ClN6O MolecularWeight: 352.77772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C=NNC3=CC(=CC=C3)Cl)N=[N+]=[N-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)/C=N/NC3=CC(=CC=C3)Cl)N=[N+]=[N-]

InChI

InChI=1S/C17H13ClN6O/c1-24-15-8-3-2-7-13(15)16(22-23-19)14(17(24)25)10-20-21-12-6-4-5-11(18)9-12/h2-10,21H,1H3/b20-10+