4-(6-chloranylindazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(6-chloranylindazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(6-chloroindazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(6-chloro-1-indazolyl)-N-[2-(4-chlorophenyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(6-chloroindazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]-4-oxobutanamide Traditional Name: 4-(6-chloroindazol-1-yl)-N-[2-(4-chlorophenyl)ethyl]-4-keto-butyramide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCC(=O)N2C3=C(C=CC(=C3)Cl)C=N2)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c20-15-4-1-13(2-5-15)9-10-22-18(25)7-8-19(26)24-17-11-16(21)6-3-14(17)12-23-24/h1-6,11-12H,7-10H2,(H,22,25)