[3,4-bis($l^{2}-azanyl)phenyl]-phenyl-methanone

Systemtic Name: [3,4-bis($l^{2}-azanyl)phenyl]-phenyl-methanone Openeye Name: [3,4-bis($l^{2}-azanyl)phenyl]-phenyl-methanone CAS Name: [3,4-bis($l^{2}-azanyl)phenyl]-phenylmethanone IUPAC Name: [3,4-bis($l^{2}-azanyl)phenyl]-phenylmethanone Traditional Name: [3,4-bis($l^{2}-azanyl)phenyl]-phenyl-methanone Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)[NH])[NH]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)[NH])[NH]

InChI

InChI=1S/C13H10N2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8,14-15H