ethyl (Z)-4-[(6-chloranyl-1H-indazol-3-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (Z)-4-[(6-chloranyl-1H-indazol-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (Z)-4-[(6-chloro-1H-indazol-3-yl)amino]-4-oxo-but-2-enoate CAS Name: (Z)-4-[(6-chloro-1H-indazol-3-yl)amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-4-[(6-chloro-1H-indazol-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (Z)-4-[(6-chloro-1H-indazol-3-yl)amino]-4-keto-but-2-enoic acid ethyl ester Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=NNC2=C1C=CC(=C2)Cl

Isomeric SMILES

CCOC(=O)/C=C\C(=O)NC1=NNC2=C1C=CC(=C2)Cl

InChI

InChI=1S/C13H12ClN3O3/c1-2-20-12(19)6-5-11(18)15-13-9-4-3-8(14)7-10(9)16-17-13/h3-7H,2H2,1H3,(H2,15,16,17,18)/b6-5-