N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-bromanyl-N-ethyl-3-nitro-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-bromanyl-N-ethyl-3-nitro-benzamide Openeye Name: 4-bromo-N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-N-ethyl-3-nitro-benzamide CAS Name: 4-bromo-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-3-nitrobenzamide IUPAC Name: 4-bromo-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-ethyl-3-nitrobenzamide Traditional Name: 4-bromo-N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-N-ethyl-3-nitro-benzamide Formula: C17H14BrCl2N3O4 MolecularWeight: 475.12076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)C(=O)C2=CC(=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrCl2N3O4/c1-2-22(9-15(24)21-16-12(19)4-3-5-13(16)20)17(25)10-6-7-11(18)14(8-10)23(26)27/h3-8H,2,9H2,1H3,(H,21,24)