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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O3/c1-20(2)15-8-5-13(11-16(15)21(23)24)17(22)19-10-9-12-3-6-14(18)7-4-12/h3-8,11H,9-10H2,1-2H3,(H,19,22)