(3-aminophenyl)-[3-azanyl-4,4-bis(chloranyl)cyclohexa-2,5-dien-1-yl]methanone

Systemtic Name: (3-aminophenyl)-[3-azanyl-4,4-bis(chloranyl)cyclohexa-2,5-dien-1-yl]methanone Openeye Name: (3-amino-4,4-dichloro-cyclohexa-2,5-dien-1-yl)-(3-aminophenyl)methanone CAS Name: (3-amino-4,4-dichloro-1-cyclohexa-2,5-dienyl)-(3-aminophenyl)methanone IUPAC Name: (3-amino-4,4-dichlorocyclohexa-2,5-dien-1-yl)-(3-aminophenyl)methanone Traditional Name: (3-amino-4,4-dichloro-cyclohexa-2,5-dien-1-yl)-(3-aminophenyl)methanone Formula: C13H12Cl2N2O MolecularWeight: 283.15318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C(=O)C2C=CC(C(=C2)N)(Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C(=O)C2C=CC(C(=C2)N)(Cl)Cl

InChI

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