1-[2-(4-azanylphenoxy)ethyl]-7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-[2-(4-azanylphenoxy)ethyl]-7-chloranyl-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[2-(4-aminophenoxy)ethyl]-7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[2-(4-aminophenoxy)ethyl]-7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[2-(4-aminophenoxy)ethyl]-7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[2-(4-aminophenoxy)ethyl]-7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CCOC4=CC=C(C=C4)N

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)CCOC4=CC=C(C=C4)N

InChI

InChI=1S/C23H20ClN3O2/c24-17-6-11-21-20(14-17)23(16-4-2-1-3-5-16)26-15-22(28)27(21)12-13-29-19-9-7-18(25)8-10-19/h1-11,14H,12-13,15,25H2