N-(5-chloranyl-2-methyl-4-nitro-phenyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)benzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)benzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)benzamide Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)Cl)[N+](=O)[O-]

InChI

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