N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitrobenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitrobenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-4-ethoxy-5-methoxy-N-methyl-2-nitro-benzamide Formula: C19H20BrN3O6 MolecularWeight: 466.2826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(C)CC(=O)NC2=CC=CC=C2Br)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)N(C)CC(=O)NC2=CC=CC=C2Br)OC

InChI

InChI=1S/C19H20BrN3O6/c1-4-29-17-10-15(23(26)27)12(9-16(17)28-3)19(25)22(2)11-18(24)21-14-8-6-5-7-13(14)20/h5-10H,4,11H2,1-3H3,(H,21,24)