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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-1-keto-N-methyl-2H-isoquinoline-3-carboxamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C19H15Cl2N3O3/c1-24(10-17(25)22-12-6-7-14(20)15(21)9-12)19(27)16-8-11-4-2-3-5-13(11)18(26)23-16/h2-9H,10H2,1H3,(H,22,25)(H,23,26)