N-(3-chlorophenyl)-N-methyl-4-nitro-benzamide

Systemtic Name: N-(3-chlorophenyl)-N-methyl-4-nitro-benzamide Openeye Name: N-(3-chlorophenyl)-N-methyl-4-nitro-benzamide CAS Name: N-(3-chlorophenyl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-N-methyl-4-nitrobenzamide Traditional Name: N-(3-chlorophenyl)-N-methyl-4-nitro-benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3/c1-16(13-4-2-3-11(15)9-13)14(18)10-5-7-12(8-6-10)17(19)20/h2-9H,1H3