(3-aminophenyl)-(3-azanyl-5-chloranyl-phenyl)methanone

Systemtic Name: (3-aminophenyl)-(3-azanyl-5-chloranyl-phenyl)methanone Openeye Name: (3-amino-5-chloro-phenyl)-(3-aminophenyl)methanone CAS Name: (3-amino-5-chlorophenyl)-(3-aminophenyl)methanone IUPAC Name: (3-amino-5-chlorophenyl)-(3-aminophenyl)methanone Traditional Name: (3-amino-5-chloro-phenyl)-(3-aminophenyl)methanone Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O/c14-10-4-9(6-12(16)7-10)13(17)8-2-1-3-11(15)5-8/h1-7H,15-16H2