7-chloranyl-5-(cyclopropylmethoxy)-N-methoxy-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-amine

Systemtic Name: 7-chloranyl-5-(cyclopropylmethoxy)-N-methoxy-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-amine Openeye Name: 7-chloro-5-(cyclopropylmethoxy)-N-methoxy-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-amine CAS Name: 7-chloro-5-(cyclopropylmethoxy)-N-methoxy-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-amine IUPAC Name: 7-chloro-5-(cyclopropylmethoxy)-N-methoxy-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-amine Traditional Name: [7-chloro-5-(cyclopropylmethoxy)-5-(trifluoromethyl)-1,4-dihydro-1,3-benzodiazepin-2-yl]-methoxy-amine Formula: C15H17ClF3N3O2 MolecularWeight: 363.76259

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=NCC(C2=C(N1)C=CC(=C2)Cl)(C(F)(F)F)OCC3CC3

Isomeric SMILES

CONC1=NCC(C2=C(N1)C=CC(=C2)Cl)(C(F)(F)F)OCC3CC3

InChI

InChI=1S/C15H17ClF3N3O2/c1-23-22-13-20-8-14(15(17,18)19,24-7-9-2-3-9)11-6-10(16)4-5-12(11)21-13/h4-6,9H,2-3,7-8H2,1H3,(H2,20,21,22)