3-[[2,6-bis(chloranyl)phenyl]methoxy]-5-(1H-pyrrol-2-yl)pyridin-2-amine

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]-5-(1H-pyrrol-2-yl)pyridin-2-amine Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(1H-pyrrol-2-yl)pyridin-2-amine CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(1H-pyrrol-2-yl)-2-pyridinamine IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-5-(1H-pyrrol-2-yl)pyridin-2-amine Traditional Name: [3-(2,6-dichlorobenzyl)oxy-5-(1H-pyrrol-2-yl)-2-pyridyl]amine Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC(=C2)C3=CC=CN3)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(N=CC(=C2)C3=CC=CN3)N)Cl

InChI

InChI=1S/C16H13Cl2N3O/c17-12-3-1-4-13(18)11(12)9-22-15-7-10(8-21-16(15)19)14-5-2-6-20-14/h1-8,20H,9H2,(H2,19,21)