N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C17H12Cl2N4O2 MolecularWeight: 375.20878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N4O2/c1-23-17(25)12-7-3-2-6-11(12)15(22-23)16(24)21-20-9-10-5-4-8-13(18)14(10)19/h2-9H,1H3,(H,21,24)/b20-9+