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

Systemtic Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(4-chlorophenyl)methyleneamino]-5-phenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]-5-phenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(4-chlorobenzylidene)amino]-5-phenyl-3-furonitrile Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN2O/c19-16-8-6-13(7-9-16)12-21-18-15(11-20)10-17(22-18)14-4-2-1-3-5-14/h1-10,12H/b21-12+