5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepin-8-amine

Systemtic Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepin-8-amine Openeye Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-methyl-2,3-dihydro-1,4-benzodiazepin-8-amine CAS Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepin-8-amine IUPAC Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepin-8-amine Traditional Name: [5-[(E)-2-(3,4-dichlorophenyl)vinyl]-1-methyl-2,3-dihydro-1,4-benzodiazepin-8-yl]amine Formula: C18H17Cl2N3 MolecularWeight: 346.25368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=C1C=C(C=C2)N)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCN=C(C2=C1C=C(C=C2)N)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3/c1-23-9-8-22-17(14-5-4-13(21)11-18(14)23)7-3-12-2-6-15(19)16(20)10-12/h2-7,10-11H,8-9,21H2,1H3/b7-3+