(4-aminophenyl)-[4-azanyl-5,5-bis(chloranyl)cyclohexa-1,3-dien-1-yl]methanone

Systemtic Name: (4-aminophenyl)-[4-azanyl-5,5-bis(chloranyl)cyclohexa-1,3-dien-1-yl]methanone Openeye Name: (4-amino-5,5-dichloro-cyclohexa-1,3-dien-1-yl)-(4-aminophenyl)methanone CAS Name: (4-amino-5,5-dichloro-1-cyclohexa-1,3-dienyl)-(4-aminophenyl)methanone IUPAC Name: (4-amino-5,5-dichlorocyclohexa-1,3-dien-1-yl)-(4-aminophenyl)methanone Traditional Name: (4-amino-5,5-dichloro-cyclohexa-1,3-dien-1-yl)-(4-aminophenyl)methanone Formula: C13H12Cl2N2O MolecularWeight: 283.15318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N2O/c14-13(15)7-9(3-6-11(13)17)12(18)8-1-4-10(16)5-2-8/h1-6H,7,16-17H2