3-chloranyl-5-methoxy-N-(3-nitrophenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-(3-nitrophenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(3-nitrophenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(3-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(3-nitrophenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(3-nitrophenyl)-4-propoxy-benzamide Formula: C17H17ClN2O5 MolecularWeight: 364.78028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17ClN2O5/c1-3-7-25-16-14(18)8-11(9-15(16)24-2)17(21)19-12-5-4-6-13(10-12)20(22)23/h4-6,8-10H,3,7H2,1-2H3,(H,19,21)