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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)NC(=O)NC4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)CN2C3=CC=CC=C3C(=CC(C2=O)NC(=O)NC4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

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