N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-nitro-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-methoxy-N-methyl-5-nitro-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-2-methoxy-N-methyl-5-nitro-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-methoxy-N-methyl-5-nitrobenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-2-methoxy-N-methyl-5-nitrobenzamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-2-methoxy-N-methyl-5-nitro-benzamide Formula: C17H15Cl2N3O5 MolecularWeight: 412.2241

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15Cl2N3O5/c1-21(9-15(23)20-16-12(18)4-3-5-13(16)19)17(24)11-8-10(22(25)26)6-7-14(11)27-2/h3-8H,9H2,1-2H3,(H,20,23)