2-azanyl-4-[5-(3,4-dichlorophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile

Systemtic Name: 2-azanyl-4-[5-(3,4-dichlorophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-[5-(3,4-dichlorophenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-[5-(3,4-dichlorophenyl)-2-furanyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-[5-(3,4-dichlorophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-[5-(3,4-dichlorophenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C17H8Cl2N4O MolecularWeight: 355.17762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CC=C(O2)C=C(C#N)C(=C(C#N)C#N)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CC=C(O2)C=C(C#N)C(=C(C#N)C#N)N)Cl)Cl

InChI

InChI=1S/C17H8Cl2N4O/c18-14-3-1-10(6-15(14)19)16-4-2-13(24-16)5-11(7-20)17(23)12(8-21)9-22/h1-6H,23H2