2-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-phenyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-phenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(2,4-dichlorophenyl)methyleneamino]-5-phenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-phenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(2,4-dichlorophenyl)methylideneamino]-5-phenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(2,4-dichlorobenzylidene)amino]-5-phenyl-3-furonitrile Formula: C18H10Cl2N2O MolecularWeight: 341.1908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(O2)N=CC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(O2)/N=C/C3=C(C=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C18H10Cl2N2O/c19-15-7-6-13(16(20)9-15)11-22-18-14(10-21)8-17(23-18)12-4-2-1-3-5-12/h1-9,11H/b22-11+