4-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]benzenecarbonitrile

Systemtic Name: 4-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]benzenecarbonitrile Openeye Name: 4-(4-chloro-2,5-dimethoxy-anilino)benzonitrile CAS Name: 4-(4-chloro-2,5-dimethoxyanilino)benzonitrile IUPAC Name: 4-(4-chloro-2,5-dimethoxyanilino)benzonitrile Traditional Name: 4-(4-chloro-2,5-dimethoxy-anilino)benzonitrile Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=CC=C(C=C2)C#N)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC2=CC=C(C=C2)C#N)OC)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-19-14-8-13(15(20-2)7-12(14)16)18-11-5-3-10(9-17)4-6-11/h3-8,18H,1-2H3