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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-4-keto-N-methyl-3-propyl-phthalazine-1-carboxamide Formula: C21H20Cl2N4O3 MolecularWeight: 447.3145

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4O3/c1-3-10-27-20(29)15-7-5-4-6-14(15)19(25-27)21(30)26(2)12-18(28)24-13-8-9-16(22)17(23)11-13/h4-9,11H,3,10,12H2,1-2H3,(H,24,28)