4-(2-aminophenyl)-2-(chloranylamino)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-aminophenyl)-2-(chloranylamino)-4-oxidanylidene-butanamide Openeye Name: 4-(2-aminophenyl)-2-(chloroamino)-4-oxo-butanamide CAS Name: 4-(2-aminophenyl)-2-(chloroamino)-4-oxobutanamide IUPAC Name: 4-(2-aminophenyl)-2-(chloroamino)-4-oxobutanamide Traditional Name: 4-(2-aminophenyl)-2-(chloroamino)-4-keto-butyramide Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CC(C(=O)N)NCl)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC(C(=O)N)NCl)N

InChI

InChI=1S/C10H12ClN3O2/c11-14-8(10(13)16)5-9(15)6-3-1-2-4-7(6)12/h1-4,8,14H,5,12H2,(H2,13,16)