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

Systemtic Name: 5-chloranyl-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-1H-indole-2-carboxamide Formula: C18H14Cl3N3O2 MolecularWeight: 410.68166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C18H14Cl3N3O2/c1-24(9-17(25)22-12-3-4-13(20)14(21)8-12)18(26)16-7-10-6-11(19)2-5-15(10)23-16/h2-8,23H,9H2,1H3,(H,22,25)