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

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)amino]-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 4-(3-chloro-4-methoxy-anilino)-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 4-(3-chloro-4-methoxyanilino)-5-(3,4-dimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 4-(3-chloro-4-methoxyanilino)-5-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 4-(3-chloro-4-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)C2=C(C(=CN=C2)C#N)NC3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=CN=C2)C#N)NC3=CC(=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C21H18ClN3O3/c1-26-18-7-5-15(9-17(18)22)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)