2-chloranyl-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-nitro-benzamide Openeye Name: 2-chloro-N-(7-methoxytetralin-6-yl)-4-nitro-benzamide CAS Name: 2-chloro-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(7-methoxytetralin-6-yl)-4-nitro-benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCCC2=C1)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C2CCCCC2=C1)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H17ClN2O4/c1-25-17-9-12-5-3-2-4-11(12)8-16(17)20-18(22)14-7-6-13(21(23)24)10-15(14)19/h6-10H,2-5H2,1H3,(H,20,22)