N-[(4-acetamidophenyl)methyl]-4-chloranyl-2-nitro-benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-chloranyl-2-nitro-benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-chloro-2-nitro-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-chloro-2-nitrobenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-chloro-2-nitrobenzamide Traditional Name: N-(4-acetamidobenzyl)-4-chloro-2-nitro-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4/c1-10(21)19-13-5-2-11(3-6-13)9-18-16(22)14-7-4-12(17)8-15(14)20(23)24/h2-8H,9H2,1H3,(H,18,22)(H,19,21)