N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-propyl-1H-indazole-7-carboxamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-propyl-1H-indazole-7-carboxamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-N-propyl-1H-indazole-7-carboxamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-N-propyl-1H-indazole-7-carboxamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-N-propyl-1H-indazole-7-carboxamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-N-propyl-1H-indazole-7-carboxamide Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CC=CC3=C2NN=C3

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CC=CC3=C2NN=C3

InChI

InChI=1S/C19H18Cl2N4O2/c1-2-8-25(11-17(26)23-16-9-13(20)6-7-15(16)21)19(27)14-5-3-4-12-10-22-24-18(12)14/h3-7,9-10H,2,8,11H2,1H3,(H,22,24)(H,23,26)