1-(3-chlorophenyl)-3-(2-oxidanylidene-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-3-yl)urea

Systemtic Name: 1-(3-chlorophenyl)-3-(2-oxidanylidene-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-3-yl)urea Openeye Name: 1-(3-chlorophenyl)-3-(2-oxo-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-3-yl)urea CAS Name: 1-(3-chlorophenyl)-3-(2-oxo-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-3-yl)urea IUPAC Name: 1-(3-chlorophenyl)-3-(2-oxo-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-3-yl)urea Traditional Name: 1-(3-chlorophenyl)-3-(2-keto-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-3-yl)urea Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC(=O)C1NC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC=CC=C2NC(=O)C1NC(=O)NC3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2/c24-16-9-6-10-17(13-16)25-23(29)27-21-14-19(15-7-2-1-3-8-15)18-11-4-5-12-20(18)26-22(21)28/h1-13,19,21H,14H2,(H,26,28)(H2,25,27,29)