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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3/c1-19(2)14-8-7-11(9-15(14)20(22)23)16(21)18-10-12-5-3-4-6-13(12)17/h3-9H,10H2,1-2H3,(H,18,21)