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

Systemtic Name: 4-[[6-azanyl-4-(5-chloranyl-2-ethoxy-phenyl)pyridin-2-yl]amino]benzaldehyde Openeye Name: 4-[[6-amino-4-(5-chloro-2-ethoxy-phenyl)-2-pyridyl]amino]benzaldehyde CAS Name: 4-[[6-amino-4-(5-chloro-2-ethoxyphenyl)-2-pyridinyl]amino]benzaldehyde IUPAC Name: 4-[[6-amino-4-(5-chloro-2-ethoxyphenyl)pyridin-2-yl]amino]benzaldehyde Traditional Name: 4-[[6-amino-4-(5-chloro-2-ethoxy-phenyl)-2-pyridyl]amino]benzaldehyde Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C2=CC(=NC(=C2)NC3=CC=C(C=C3)C=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C2=CC(=NC(=C2)NC3=CC=C(C=C3)C=O)N

InChI

InChI=1S/C20H18ClN3O2/c1-2-26-18-8-5-15(21)11-17(18)14-9-19(22)24-20(10-14)23-16-6-3-13(12-25)4-7-16/h3-12H,2H2,1H3,(H3,22,23,24)