N-(3-chlorophenyl)-3-nitro-4-(phenethylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-3-nitro-4-(phenethylamino)benzamide Openeye Name: N-(3-chlorophenyl)-3-nitro-4-(phenethylamino)benzamide CAS Name: N-(3-chlorophenyl)-3-nitro-4-(phenethylamino)benzamide IUPAC Name: N-(3-chlorophenyl)-3-nitro-4-(phenethylamino)benzamide Traditional Name: N-(3-chlorophenyl)-3-nitro-4-(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)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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