4-(3-chlorophenyl)-8-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 4-(3-chlorophenyl)-8-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 4-(3-chlorophenyl)-8-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 4-(3-chlorophenyl)-8-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 4-(3-chlorophenyl)-8-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 4-(3-chlorophenyl)-8-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C3=CC=CC=C3)NC1=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C3=CC=CC=C3)NC1=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O/c22-17-8-4-7-16(11-17)19-13-21(25)24-20-12-15(9-10-18(20)23-19)14-5-2-1-3-6-14/h1-12H,13H2,(H,24,25)