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

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-4-ethoxy-3-nitro-benzamide Formula: C17H15Cl2N3O5 MolecularWeight: 412.2241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl)[N+](=O)[O-]

InChI

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