4-[(5-chloranyl-2-methoxy-phenyl)amino]-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)amino]-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 4-(5-chloro-2-methoxy-anilino)-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 4-(5-chloro-2-methoxyanilino)-5-(3,4-dimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 4-(5-chloro-2-methoxyanilino)-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 4-(5-chloro-2-methoxy-anilino)-5-(3,4-dimethoxyphenyl)nicotinonitrile Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C=NC=C2C#N)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C=NC=C2C#N)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H18ClN3O3/c1-26-18-7-5-15(22)9-17(18)25-21-14(10-23)11-24-12-16(21)13-4-6-19(27-2)20(8-13)28-3/h4-9,11-12H,1-3H3,(H,24,25)