N-(2-chloranyl-5-methoxy-4-nitro-phenyl)-3-methyl-benzamide

Systemtic Name: N-(2-chloranyl-5-methoxy-4-nitro-phenyl)-3-methyl-benzamide Openeye Name: N-(2-chloro-5-methoxy-4-nitro-phenyl)-3-methyl-benzamide CAS Name: N-(2-chloro-5-methoxy-4-nitrophenyl)-3-methylbenzamide IUPAC Name: N-(2-chloro-5-methoxy-4-nitrophenyl)-3-methylbenzamide Traditional Name: N-(2-chloro-5-methoxy-4-nitro-phenyl)-3-methyl-benzamide Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C15H13ClN2O4/c1-9-4-3-5-10(6-9)15(19)17-12-8-14(22-2)13(18(20)21)7-11(12)16/h3-8H,1-2H3,(H,17,19)