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1-[1-(4-aminophenyl)-7,8-bis(chloranyl)-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one

1-[1-(4-aminophenyl)-7,8-bis(chloranyl)-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one

Systemtic Name:1-[1-(4-aminophenyl)-7,8-bis(chloranyl)-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one
Openeye Name:1-[1-(4-aminophenyl)-7,8-dichloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one
CAS Name:1-[1-(4-aminophenyl)-7,8-dichloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]-1-propanone
IUPAC Name:1-[1-(4-aminophenyl)-7,8-dichloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one
Traditional Name:1-[1-(4-aminophenyl)-7,8-dichloro-4-methyl-4,5-dihydro-2,3-benzodiazepin-3-yl]propan-1-one
Formula: C19H19Cl2N3O
MolecularWeight: 376.27966
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)N)Cl)Cl)C


Isomeric SMILES

CCC(=O)N1C(CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)N)Cl)Cl)C


InChI

InChI=1S/C19H19Cl2N3O/c1-3-18(25)24-11(2)8-13-9-16(20)17(21)10-15(13)19(23-24)12-4-6-14(22)7-5-12/h4-7,9-11H,3,8,22H2,1-2H3


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