2-[3-(2-chlorophenyl)propanoylamino]-4-nitro-benzamide

Systemtic Name: 2-[3-(2-chlorophenyl)propanoylamino]-4-nitro-benzamide Openeye Name: 2-[3-(2-chlorophenyl)propanoylamino]-4-nitro-benzamide CAS Name: 2-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-4-nitrobenzamide IUPAC Name: 2-[3-(2-chlorophenyl)propanoylamino]-4-nitrobenzamide Traditional Name: 2-[3-(2-chlorophenyl)propanoylamino]-4-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c17-13-4-2-1-3-10(13)5-8-15(21)19-14-9-11(20(23)24)6-7-12(14)16(18)22/h1-4,6-7,9H,5,8H2,(H2,18,22)(H,19,21)