8-chloranyl-1-(naphthalen-2-ylmethyl)-3-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 8-chloranyl-1-(naphthalen-2-ylmethyl)-3-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 3-benzyl-8-chloro-1-(2-naphthylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 8-chloro-1-(2-naphthalenylmethyl)-3-(phenylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 3-benzyl-8-chloro-1-(naphthalen-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 3-benzyl-8-chloro-1-(2-naphthylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C27H21ClN2O2 MolecularWeight: 440.92084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C3=C(C=CC(=C3)Cl)C(=O)N2)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C3=C(C=CC(=C3)Cl)C(=O)N2)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H21ClN2O2/c28-22-12-13-23-25(16-22)30(17-19-10-11-20-8-4-5-9-21(20)14-19)27(32)24(29-26(23)31)15-18-6-2-1-3-7-18/h1-14,16,24H,15,17H2,(H,29,31)