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

Systemtic Name: N-[(E)-[6,8-bis(chloranyl)-2H-chromen-3-yl]methylideneamino]-3-butyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-butyl-N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-butyl-N-[(E)-(6,8-dichloro-2H-1-benzopyran-3-yl)methylideneamino]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-butyl-N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methylideneamino]-4-oxophthalazine-1-carboxamide Traditional Name: 3-butyl-N-[(E)-(6,8-dichloro-2H-chromen-3-yl)methyleneamino]-4-keto-phthalazine-1-carboxamide Formula: C23H20Cl2N4O3 MolecularWeight: 471.3359

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC4=CC(=CC(=C4OC3)Cl)Cl

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC4=CC(=CC(=C4OC3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N4O3/c1-2-3-8-29-23(31)18-7-5-4-6-17(18)20(28-29)22(30)27-26-12-14-9-15-10-16(24)11-19(25)21(15)32-13-14/h4-7,9-12H,2-3,8,13H2,1H3,(H,27,30)/b26-12+