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

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-4-isobutoxy-benzamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)-4-isobutoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11(2)10-25-14-6-4-13(5-7-14)18(22)20-16-9-15(19)17(21(23)24)8-12(16)3/h4-9,11H,10H2,1-3H3,(H,20,22)