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N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide
Traditional Name:N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-3-ethyl-4-keto-phthalazine-1-carboxamide
Formula: C21H16Cl2N4O3
MolecularWeight: 443.28274
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC4=CC(=CC(=C4OC3)Cl)Cl


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC4=CC(=CC(=C4OC3)Cl)Cl


InChI

InChI=1S/C21H16Cl2N4O3/c1-2-27-21(29)16-6-4-3-5-15(16)18(26-27)20(28)25-24-10-12-7-13-8-14(22)9-17(23)19(13)30-11-12/h3-10H,2,11H2,1H3,(H,25,28)/b24-10+


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