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

Systemtic Name: 3-chloranyl-5-methoxy-N-(4-methyl-3-nitro-phenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(4-methyl-3-nitro-phenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(4-methyl-3-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-(4-methyl-3-nitrophenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(4-methyl-3-nitro-phenyl)-4-propoxy-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5/c1-4-7-26-17-14(19)8-12(9-16(17)25-3)18(22)20-13-6-5-11(2)15(10-13)21(23)24/h5-6,8-10H,4,7H2,1-3H3,(H,20,22)