N-[(2-bromophenyl)methyl]-4-(6-chloranylindazol-1-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(2-bromophenyl)methyl]-4-(6-chloranylindazol-1-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(2-bromophenyl)methyl]-4-(6-chloroindazol-1-yl)-4-oxo-butanamide CAS Name: N-[(2-bromophenyl)methyl]-4-(6-chloro-1-indazolyl)-4-oxobutanamide IUPAC Name: N-[(2-bromophenyl)methyl]-4-(6-chloroindazol-1-yl)-4-oxobutanamide Traditional Name: N-(2-bromobenzyl)-4-(6-chloroindazol-1-yl)-4-keto-butyramide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3O2/c19-15-4-2-1-3-12(15)10-21-17(24)7-8-18(25)23-16-9-14(20)6-5-13(16)11-22-23/h1-6,9,11H,7-8,10H2,(H,21,24)