[3-azanyl-2-(4-chlorophenyl)pyridin-4-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-2-(4-chlorophenyl)pyridin-4-yl]-phenyl-methanone Openeye Name: [3-amino-2-(4-chlorophenyl)-4-pyridyl]-phenyl-methanone CAS Name: [3-amino-2-(4-chlorophenyl)-4-pyridinyl]-phenylmethanone IUPAC Name: [3-amino-2-(4-chlorophenyl)pyridin-4-yl]-phenylmethanone Traditional Name: [3-amino-2-(4-chlorophenyl)-4-pyridyl]-phenyl-methanone Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(=NC=C2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C(=NC=C2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H13ClN2O/c19-14-8-6-12(7-9-14)17-16(20)15(10-11-21-17)18(22)13-4-2-1-3-5-13/h1-11H,20H2