2-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-(4-chloro-3-nitro-benzylidene)amino]-4,5-diphenyl-3-furonitrile Formula: C24H14ClN3O3 MolecularWeight: 427.83926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)/N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H14ClN3O3/c25-20-12-11-16(13-21(20)28(29)30)15-27-24-19(14-26)22(17-7-3-1-4-8-17)23(31-24)18-9-5-2-6-10-18/h1-13,15H/b27-15+