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

Systemtic Name: 2-azanyl-4-[5-(3-chlorophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Openeye Name: 2-amino-4-[5-(3-chlorophenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile CAS Name: 2-amino-4-[5-(3-chlorophenyl)-2-furanyl]buta-1,3-diene-1,1,3-tricarbonitrile IUPAC Name: 2-amino-4-[5-(3-chlorophenyl)furan-2-yl]buta-1,3-diene-1,1,3-tricarbonitrile Traditional Name: 2-amino-4-[5-(3-chlorophenyl)-2-furyl]buta-1,3-diene-1,1,3-tricarbonitrile Formula: C17H9ClN4O MolecularWeight: 320.73256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClN4O/c18-14-3-1-2-11(6-14)16-5-4-15(23-16)7-12(8-19)17(22)13(9-20)10-21/h1-7H,22H2