1-(4-chlorophenyl)-3-[2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[2-(5-methyl-2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)ethyl]urea CAS Name: 1-(4-chlorophenyl)-3-[2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)ethyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[2-(5-methyl-2-oxo-1,3-benzoxazol-3-yl)ethyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[2-(2-keto-5-methyl-1,3-benzoxazol-3-yl)ethyl]urea Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)N2CCNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)N2CCNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-11-2-7-15-14(10-11)21(17(23)24-15)9-8-19-16(22)20-13-5-3-12(18)4-6-13/h2-7,10H,8-9H2,1H3,(H2,19,20,22)