N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-ethyl-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-N-ethyl-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-N-ethyl-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-N-ethyl-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-N-ethyl-4-methoxy-3-nitro-benzamide Formula: C18H17Cl2N3O5 MolecularWeight: 426.25068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17Cl2N3O5/c1-3-22(10-17(24)21-14-9-12(19)5-6-13(14)20)18(25)11-4-7-16(28-2)15(8-11)23(26)27/h4-9H,3,10H2,1-2H3,(H,21,24)