4-azanyl-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-nitro-benzamide Formula: C17H19ClN4O3 MolecularWeight: 362.81076

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-])C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=C(C=C1)N)[N+](=O)[O-])C2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN4O3/c1-21(2)16(12-5-3-4-6-13(12)18)10-20-17(23)11-7-8-14(19)15(9-11)22(24)25/h3-9,16H,10,19H2,1-2H3,(H,20,23)