(E)-2-azanyl-3-[[6,8-bis(chloranyl)-4-oxidanylidene-chromen-3-yl]methylideneamino]but-2-enedinitrile

Systemtic Name: (E)-2-azanyl-3-[[6,8-bis(chloranyl)-4-oxidanylidene-chromen-3-yl]methylideneamino]but-2-enedinitrile Openeye Name: (E)-2-amino-3-[(6,8-dichloro-4-oxo-chromen-3-yl)methyleneamino]but-2-enedinitrile CAS Name: (E)-2-amino-3-[(6,8-dichloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-butenedinitrile IUPAC Name: (E)-2-amino-3-[(6,8-dichloro-4-oxochromen-3-yl)methylideneamino]but-2-enedinitrile Traditional Name: (E)-2-amino-3-[(6,8-dichloro-4-keto-chromen-3-yl)methyleneamino]but-2-enedinitrile Formula: C14H6Cl2N4O2 MolecularWeight: 333.12904

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Cl)OC=C(C2=O)C=NC(=C(C#N)N)C#N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1Cl)OC=C(C2=O)C=N/C(=C(\C#N)/N)/C#N)Cl

InChI

InChI=1S/C14H6Cl2N4O2/c15-8-1-9-13(21)7(6-22-14(9)10(16)2-8)5-20-12(4-18)11(19)3-17/h1-2,5-6H,19H2/b12-11+,20-5?