4-chloranyl-N-methyl-3-nitro-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-nitro-N-phenyl-benzamide Openeye Name: 4-chloro-N-methyl-3-nitro-N-phenyl-benzamide CAS Name: 4-chloro-N-methyl-3-nitro-N-phenylbenzamide IUPAC Name: 4-chloro-N-methyl-3-nitro-N-phenylbenzamide Traditional Name: 4-chloro-N-methyl-3-nitro-N-phenyl-benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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