7-azanyl-6,8-bis(bromanyl)-5-(2-chlorophenyl)-1,3,3-trimethyl-1,4-benzodiazepin-2-one

Systemtic Name: 7-azanyl-6,8-bis(bromanyl)-5-(2-chlorophenyl)-1,3,3-trimethyl-1,4-benzodiazepin-2-one Openeye Name: 7-amino-6,8-dibromo-5-(2-chlorophenyl)-1,3,3-trimethyl-1,4-benzodiazepin-2-one CAS Name: 7-amino-6,8-dibromo-5-(2-chlorophenyl)-1,3,3-trimethyl-1,4-benzodiazepin-2-one IUPAC Name: 7-amino-6,8-dibromo-5-(2-chlorophenyl)-1,3,3-trimethyl-1,4-benzodiazepin-2-one Traditional Name: 7-amino-6,8-dibromo-5-(2-chlorophenyl)-1,3,3-trimethyl-1,4-benzodiazepin-2-one Formula: C18H16Br2ClN3O MolecularWeight: 485.60014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=CC(=C(C(=C2C(=N1)C3=CC=CC=C3Cl)Br)N)Br)C)C

Isomeric SMILES

CC1(C(=O)N(C2=CC(=C(C(=C2C(=N1)C3=CC=CC=C3Cl)Br)N)Br)C)C

InChI

InChI=1S/C18H16Br2ClN3O/c1-18(2)17(25)24(3)12-8-10(19)15(22)14(20)13(12)16(23-18)9-6-4-5-7-11(9)21/h4-8H,22H2,1-3H3