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

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-methoxy-3-methyl-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-2-methoxy-3-methylbenzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-2-methoxy-3-methyl-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4/c1-9-5-4-6-11(15(9)23-3)16(20)18-13-8-12(17)14(19(21)22)7-10(13)2/h4-8H,1-3H3,(H,18,20)