7-chloranyl-4-(2-phenoxyethanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-4-(2-phenoxyethanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-4-(2-phenoxyacetyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-4-(1-oxo-2-phenoxyethyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-4-(2-phenoxyacetyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-4-(2-phenoxyacetyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Cl)C(N1C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Cl)C(N1C(=O)COC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3/c24-17-11-12-20-19(13-17)23(16-7-3-1-4-8-16)26(14-21(27)25-20)22(28)15-29-18-9-5-2-6-10-18/h1-13,23H,14-15H2,(H,25,27)