4-chloranyl-2-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Openeye Name: 4-chloro-2-nitro-N-[(1R)-1-tetralin-6-ylethyl]benzamide CAS Name: 4-chloro-2-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide IUPAC Name: 4-chloro-2-nitro-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]benzamide Traditional Name: 4-chloro-2-nitro-N-[(1R)-1-tetralin-6-ylethyl]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O3/c1-12(14-7-6-13-4-2-3-5-15(13)10-14)21-19(23)17-9-8-16(20)11-18(17)22(24)25/h6-12H,2-5H2,1H3,(H,21,23)/t12-/m1/s1