[3,4-bis(azanyl)phenyl]-(3-chlorophenyl)methanone

Systemtic Name: [3,4-bis(azanyl)phenyl]-(3-chlorophenyl)methanone Openeye Name: (3-chlorophenyl)-(3,4-diaminophenyl)methanone CAS Name: (3-chlorophenyl)-(3,4-diaminophenyl)methanone IUPAC Name: (3-chlorophenyl)-(3,4-diaminophenyl)methanone Traditional Name: (3-chlorophenyl)-(3,4-diaminophenyl)methanone Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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