1-[(4-chlorophenyl)methyl]-3-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea CAS Name: 1-[(4-chlorophenyl)methyl]-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Traditional Name: 1-(4-chlorobenzyl)-3-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3/c1-22-8-9-25-16-7-6-14(10-15(16)17(22)23)21-18(24)20-11-12-2-4-13(19)5-3-12/h2-7,10H,8-9,11H2,1H3,(H2,20,21,24)