1-(3-chlorophenyl)-3-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea

Systemtic Name: 1-(3-chlorophenyl)-3-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea Openeye Name: 1-(3-chlorophenyl)-3-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea CAS Name: 1-(3-chlorophenyl)-3-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea IUPAC Name: 1-(3-chlorophenyl)-3-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea Traditional Name: 1-(3-chlorophenyl)-3-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)urea Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(C(=O)NC3=CC=CC=C32)NC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H17ClN4O2/c23-15-9-6-10-16(13-15)24-22(29)27-20-21(28)25-18-12-5-4-11-17(18)19(26-20)14-7-2-1-3-8-14/h1-13,20H,(H,25,28)(H2,24,27,29)