3-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-[2-(2,4-dichloroanilino)-2-oxo-ethyl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-[2-(2,4-dichloroanilino)-2-oxoethyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-[2-(2,4-dichloroanilino)-2-oxoethyl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-[2-(2,4-dichloroanilino)-2-keto-ethyl]-4-keto-phthalazine-1-carboxamide Formula: C17H12Cl2N4O3 MolecularWeight: 391.20818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=C(C=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN(C2=O)CC(=O)NC3=C(C=C(C=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C17H12Cl2N4O3/c18-9-5-6-13(12(19)7-9)21-14(24)8-23-17(26)11-4-2-1-3-10(11)15(22-23)16(20)25/h1-7H,8H2,(H2,20,25)(H,21,24)