2-[2-[(3-azanylpyridin-2-yl)amino]-4-chloranyl-phenyl]benzaldehyde

Systemtic Name: 2-[2-[(3-azanylpyridin-2-yl)amino]-4-chloranyl-phenyl]benzaldehyde Openeye Name: 2-[2-[(3-amino-2-pyridyl)amino]-4-chloro-phenyl]benzaldehyde CAS Name: 2-[2-[(3-amino-2-pyridinyl)amino]-4-chlorophenyl]benzaldehyde IUPAC Name: 2-[2-[(3-aminopyridin-2-yl)amino]-4-chlorophenyl]benzaldehyde Traditional Name: 2-[2-[(3-amino-2-pyridyl)amino]-4-chloro-phenyl]benzaldehyde Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O/c19-13-7-8-15(14-5-2-1-4-12(14)11-23)17(10-13)22-18-16(20)6-3-9-21-18/h1-11H,20H2,(H,21,22)