N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-ethoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-4-ethoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5/c1-3-27-16-9-4-12(10-15(16)22(25)26)18(24)21(2)11-17(23)20-14-7-5-13(19)6-8-14/h4-10H,3,11H2,1-2H3,(H,20,23)