N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N4O2/c18-11-6-5-10(14(19)7-11)9-20-22-16(24)8-15-12-3-1-2-4-13(12)17(25)23-21-15/h1-7,9H,8H2,(H,22,24)(H,23,25)/b20-9+