1-[1-(4-azanyl-3-chloranyl-phenyl)-8-chloranyl-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone

Systemtic Name: 1-[1-(4-azanyl-3-chloranyl-phenyl)-8-chloranyl-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[1-(4-amino-3-chloro-phenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[1-(4-amino-3-chlorophenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[1-(4-amino-3-chlorophenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[1-(4-amino-3-chloro-phenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)C)C3=CC(=C(C=C3)N)Cl

Isomeric SMILES

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C(=O)C)C3=CC(=C(C=C3)N)Cl

InChI

InChI=1S/C18H17Cl2N3O/c1-10-7-12-3-5-14(19)9-15(12)18(22-23(10)11(2)24)13-4-6-17(21)16(20)8-13/h3-6,8-10H,7,21H2,1-2H3