4-chloranyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-nitro-benzamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O5/c1-20(2)16(22)10-26-13-6-4-12(5-7-13)19-17(23)14-8-3-11(18)9-15(14)21(24)25/h3-9H,10H2,1-2H3,(H,19,23)