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

Systemtic Name: 1-[1-(4-aminophenyl)-8-chloranyl-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Openeye Name: 1-[1-(4-aminophenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone CAS Name: 1-[1-(4-aminophenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone IUPAC Name: 1-[1-(4-aminophenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Traditional Name: 1-[1-(4-aminophenyl)-8-chloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]ethanone Formula: C18H18ClN3O MolecularWeight: 327.80802

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O/c1-11-9-14-3-6-15(19)10-17(14)18(21-22(11)12(2)23)13-4-7-16(20)8-5-13/h3-8,10-11H,9,20H2,1-2H3