N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-methyl-naphthalene-2-carboxamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylnaphthalene-2-carboxamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-methyl-2-naphthamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H16Cl2N2O2/c1-24(12-18(25)23-19-16(21)7-4-8-17(19)22)20(26)15-10-9-13-5-2-3-6-14(13)11-15/h2-11H,12H2,1H3,(H,23,25)