1-(3-chlorophenyl)-3-[1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[1-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-5-phenyl-3H-1-benzazepin-3-yl]urea Openeye Name: 1-(3-chlorophenyl)-3-[1-[2-(o-tolyl)-2-oxo-ethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]urea CAS Name: 1-(3-chlorophenyl)-3-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1-benzazepin-3-yl]urea Traditional Name: 1-(3-chlorophenyl)-3-[2-keto-1-[2-keto-2-(o-tolyl)ethyl]-5-phenyl-3H-1-benzazepin-3-yl]urea Formula: C32H26ClN3O3 MolecularWeight: 536.02014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)NC(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)NC(=O)NC4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C32H26ClN3O3/c1-21-10-5-6-15-25(21)30(37)20-36-29-17-8-7-16-26(29)27(22-11-3-2-4-12-22)19-28(31(36)38)35-32(39)34-24-14-9-13-23(33)18-24/h2-19,28H,20H2,1H3,(H2,34,35,39)