N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)ethanamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-2-(1-oxo-4-phenyl-phthalazin-2-yl)acetamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-(1-oxo-4-phenyl-2-phthalazinyl)acetamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-2-(1-oxo-4-phenylphthalazin-2-yl)acetamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-2-(1-keto-4-phenyl-phthalazin-2-yl)acetamide Formula: C26H17ClN4O4 MolecularWeight: 484.89058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)NN=CC4=COC5=C(C4=O)C=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC(=O)N/N=C/C4=COC5=C(C4=O)C=C(C=C5)Cl

InChI

InChI=1S/C26H17ClN4O4/c27-18-10-11-22-21(12-18)25(33)17(15-35-22)13-28-29-23(32)14-31-26(34)20-9-5-4-8-19(20)24(30-31)16-6-2-1-3-7-16/h1-13,15H,14H2,(H,29,32)/b28-13+