3,5-bis(chloranyl)-N-(2-nitrophenyl)-4-pentoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2-nitrophenyl)-4-pentoxy-benzamide Openeye Name: 3,5-dichloro-N-(2-nitrophenyl)-4-pentoxy-benzamide CAS Name: 3,5-dichloro-N-(2-nitrophenyl)-4-pentoxybenzamide IUPAC Name: 3,5-dichloro-N-(2-nitrophenyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-3,5-dichloro-N-(2-nitrophenyl)benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18Cl2N2O4/c1-2-3-6-9-26-17-13(19)10-12(11-14(17)20)18(23)21-15-7-4-5-8-16(15)22(24)25/h4-5,7-8,10-11H,2-3,6,9H2,1H3,(H,21,23)