4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-tetralin-1-yl-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-tetralin-1-yl-benzamide Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H21ClN2O5/c1-31-23-13-16(24(28)26-19-8-4-6-15-5-2-3-7-18(15)19)9-11-22(23)32-21-12-10-17(25)14-20(21)27(29)30/h2-3,5,7,9-14,19H,4,6,8H2,1H3,(H,26,28)