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

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

Systemtic Name:N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide
Traditional Name:N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-4-keto-3-methyl-phthalazine-1-carboxamide
Formula: C20H14Cl2N4O3
MolecularWeight: 429.25616
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC4=CC(=CC(=C4OC3)Cl)Cl


Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC4=CC(=CC(=C4OC3)Cl)Cl


InChI

InChI=1S/C20H14Cl2N4O3/c1-26-20(28)15-5-3-2-4-14(15)17(25-26)19(27)24-23-9-11-6-12-7-13(21)8-16(22)18(12)29-10-11/h2-9H,10H2,1H3,(H,24,27)/b23-9+


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