N-[3-chloranyl-4-(dimethylamino)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[3-chloranyl-4-(dimethylamino)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: N-[3-chloro-4-(dimethylamino)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide CAS Name: N-[3-chloro-4-(dimethylamino)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[3-chloro-4-(dimethylamino)phenyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: N-[3-chloro-4-(dimethylamino)phenyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Formula: C18H20ClN3O5 MolecularWeight: 393.8215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5/c1-5-27-17-10-15(22(24)25)12(9-16(17)26-4)18(23)20-11-6-7-14(21(2)3)13(19)8-11/h6-10H,5H2,1-4H3,(H,20,23)