4-(4-chloranylphenoxy)-N-[3-(dimethylamino)propyl]-3-nitro-benzamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[3-(dimethylamino)propyl]-3-nitro-benzamide Openeye Name: 4-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-3-nitro-benzamide CAS Name: 4-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-3-nitrobenzamide IUPAC Name: 4-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-3-nitrobenzamide Traditional Name: 4-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-3-nitro-benzamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCCNC(=O)C1=CC(=C(C=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O4/c1-21(2)11-3-10-20-18(23)13-4-9-17(16(12-13)22(24)25)26-15-7-5-14(19)6-8-15/h4-9,12H,3,10-11H2,1-2H3,(H,20,23)