4-chloranyl-N-methyl-3-nitro-N-(phenylmethyl)benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-chloro-N-methyl-3-nitro-benzamide CAS Name: 4-chloro-N-methyl-3-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-chloro-N-methyl-3-nitrobenzamide Traditional Name: N-benzyl-4-chloro-N-methyl-3-nitro-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O3/c1-17(10-11-5-3-2-4-6-11)15(19)12-7-8-13(16)14(9-12)18(20)21/h2-9H,10H2,1H3