[2-[(3-azanylpyridin-2-yl)amino]-4-bromanyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[(3-azanylpyridin-2-yl)amino]-4-bromanyl-phenyl]-phenyl-methanone Openeye Name: [2-[(3-amino-2-pyridyl)amino]-4-bromo-phenyl]-phenyl-methanone CAS Name: [2-[(3-amino-2-pyridinyl)amino]-4-bromophenyl]-phenylmethanone IUPAC Name: [2-[(3-aminopyridin-2-yl)amino]-4-bromophenyl]-phenylmethanone Traditional Name: [2-[(3-amino-2-pyridyl)amino]-4-bromo-phenyl]-phenyl-methanone Formula: C18H14BrN3O MolecularWeight: 368.22726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Br)NC3=C(C=CC=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Br)NC3=C(C=CC=N3)N

InChI

InChI=1S/C18H14BrN3O/c19-13-8-9-14(17(23)12-5-2-1-3-6-12)16(11-13)22-18-15(20)7-4-10-21-18/h1-11H,20H2,(H,21,22)