(3-aminophenyl)-(4-azanyl-3-chloranyl-phenyl)methanone

Systemtic Name: (3-aminophenyl)-(4-azanyl-3-chloranyl-phenyl)methanone Openeye Name: (4-amino-3-chloro-phenyl)-(3-aminophenyl)methanone CAS Name: (4-amino-3-chlorophenyl)-(3-aminophenyl)methanone IUPAC Name: (4-amino-3-chlorophenyl)-(3-aminophenyl)methanone Traditional Name: (4-amino-3-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(=C(C=C2)N)Cl

Isomeric SMILES

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

InChI

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