1-bromanyl-3-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]propan-2-one; ethene

Systemtic Name: 1-bromanyl-3-[(7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]propan-2-one; ethene Openeye Name: 1-bromo-3-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]propan-2-one; ethylene CAS Name: 1-bromo-3-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]-2-propanone; ethene IUPAC Name: 1-bromo-3-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]propan-2-one; ethene Traditional Name: 1-bromo-3-[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]acetone; ethylene Formula: C20H19BrClN3O MolecularWeight: 432.74136

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Descriptors Computed from Structure

Canonical SMILES:

C=C.C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)NCC(=O)CBr

Isomeric SMILES

C=C.C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)NCC(=O)CBr

InChI

InChI=1S/C18H15BrClN3O.C2H4/c19-9-14(24)10-21-17-11-22-18(12-4-2-1-3-5-12)15-8-13(20)6-7-16(15)23-17;1-2/h1-8H,9-11H2,(H,21,23);1-2H2