N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-1H-indazole-3-carboxamide Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NCC(=O)NC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NCC(=O)NC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O2/c17-9-5-6-11(18)13(7-9)20-14(23)8-19-16(24)15-10-3-1-2-4-12(10)21-22-15/h1-7H,8H2,(H,19,24)(H,20,23)(H,21,22)