1-(4-bromanyl-1H-3-benzazepin-2-yl)-3-phenyl-urea

Systemtic Name: 1-(4-bromanyl-1H-3-benzazepin-2-yl)-3-phenyl-urea Openeye Name: 1-(4-bromo-1H-3-benzazepin-2-yl)-3-phenyl-urea CAS Name: 1-(4-bromo-1H-3-benzazepin-2-yl)-3-phenylurea IUPAC Name: 1-(4-bromo-1H-3-benzazepin-2-yl)-3-phenylurea Traditional Name: 1-(4-bromo-1H-3-benzazepin-2-yl)-3-phenyl-urea Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C(N=C1NC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

C1C2=CC=CC=C2C=C(N=C1NC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O/c18-15-10-12-6-4-5-7-13(12)11-16(20-15)21-17(22)19-14-8-2-1-3-9-14/h1-10H,11H2,(H2,19,20,21,22)