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

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

CC(N1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CC(N1C(=O)CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C23H20ClN3O2/c1-15(29-19-10-8-18(25)9-11-19)27-21-12-7-17(24)13-20(21)23(26-14-22(27)28)16-5-3-2-4-6-16/h2-13,15H,14,25H2,1H3