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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(methylamino)-3-nitro-benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3/c1-18-14-7-4-12(10-15(14)20(22)23)16(21)19-9-8-11-2-5-13(17)6-3-11/h2-7,10,18H,8-9H2,1H3,(H,19,21)