N-(4-chlorophenyl)-5-nitro-2-(phenethylamino)benzamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-(phenethylamino)benzamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-(phenethylamino)benzamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-(phenethylamino)benzamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-(phenethylamino)benzamide Traditional Name: N-(4-chlorophenyl)-5-nitro-2-(phenethylamino)benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-16-6-8-17(9-7-16)24-21(26)19-14-18(25(27)28)10-11-20(19)23-13-12-15-4-2-1-3-5-15/h1-11,14,23H,12-13H2,(H,24,26)