4-(4-aminophenyl)-6,6-bis(chloranyl)cyclohexa-1,3-dien-1-amine; 3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-(4-aminophenyl)-6,6-bis(chloranyl)cyclohexa-1,3-dien-1-amine; 3-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-(4-aminophenyl)-6,6-dichloro-cyclohexa-1,3-dien-1-amine; 3-oxo-N-phenyl-butanamide CAS Name: 4-(4-aminophenyl)-6,6-dichloro-1-cyclohexa-1,3-dienamine; 3-oxo-N-phenylbutanamide IUPAC Name: 4-(4-aminophenyl)-6,6-dichlorocyclohexa-1,3-dien-1-amine; 3-oxo-N-phenylbutanamide Traditional Name: [4-(4-amino-5,5-dichloro-cyclohexa-1,3-dien-1-yl)phenyl]amine; 3-keto-N-phenyl-butyramide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1.C1C(=CC=C(C1(Cl)Cl)N)C2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1.C1C(=CC=C(C1(Cl)Cl)N)C2=CC=C(C=C2)N

InChI

InChI=1S/C12H12Cl2N2.C10H11NO2/c13-12(14)7-9(3-6-11(12)16)8-1-4-10(15)5-2-8;1-8(12)7-10(13)11-9-5-3-2-4-6-9/h1-6H,7,15-16H2;2-6H,7H2,1H3,(H,11,13)