3,4-bis(chloranyl)-5-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3,4-dichloro-5-nitro-benzamide CAS Name: 3,4-dichloro-5-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3,4-dichloro-5-nitrobenzamide Traditional Name: N-benzyl-3,4-dichloro-5-nitro-benzamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3/c15-11-6-10(7-12(13(11)16)18(20)21)14(19)17-8-9-4-2-1-3-5-9/h1-7H,8H2,(H,17,19)