4-[[6-azanyl-4-(5-chloranyl-2-methoxy-phenyl)pyridin-2-yl]amino]benzaldehyde

Systemtic Name: 4-[[6-azanyl-4-(5-chloranyl-2-methoxy-phenyl)pyridin-2-yl]amino]benzaldehyde Openeye Name: 4-[[6-amino-4-(5-chloro-2-methoxy-phenyl)-2-pyridyl]amino]benzaldehyde CAS Name: 4-[[6-amino-4-(5-chloro-2-methoxyphenyl)-2-pyridinyl]amino]benzaldehyde IUPAC Name: 4-[[6-amino-4-(5-chloro-2-methoxyphenyl)pyridin-2-yl]amino]benzaldehyde Traditional Name: 4-[[6-amino-4-(5-chloro-2-methoxy-phenyl)-2-pyridyl]amino]benzaldehyde Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=CC(=NC(=C2)NC3=CC=C(C=C3)C=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=CC(=NC(=C2)NC3=CC=C(C=C3)C=O)N

InChI

InChI=1S/C19H16ClN3O2/c1-25-17-7-4-14(20)10-16(17)13-8-18(21)23-19(9-13)22-15-5-2-12(11-24)3-6-15/h2-11H,1H3,(H3,21,22,23)