N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-4-keto-3H-phthalazine-1-carboxamide Formula: C19H16Cl2N4O3 MolecularWeight: 419.26134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H16Cl2N4O3/c1-2-25(10-15(26)22-17-13(20)8-5-9-14(17)21)19(28)16-11-6-3-4-7-12(11)18(27)24-23-16/h3-9H,2,10H2,1H3,(H,22,26)(H,24,27)