3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(3-nitrophenyl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(3-nitrophenyl)benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(3-nitrophenyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(3-nitrophenyl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(3-nitrophenyl)benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19ClN2O5/c1-11(2)10-26-17-15(19)7-12(8-16(17)25-3)18(22)20-13-5-4-6-14(9-13)21(23)24/h4-9,11H,10H2,1-3H3,(H,20,22)