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4-azido-3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-1-methyl-quinolin-2-one
4-azido-3-[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-1-methyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C(C1=O)C=NNC3=CC=C(C=C3)Cl)N=[N+]=[N-]
Isomeric SMILES
CN1C2=CC=CC=C2C(=C(C1=O)/C=N/NC3=CC=C(C=C3)Cl)N=[N+]=[N-]
InChI
InChI=1S/C17H13ClN6O/c1-24-15-5-3-2-4-13(15)16(22-23-19)14(17(24)25)10-20-21-12-8-6-11(18)7-9-12/h2-10,21H,1H3/b20-10+
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