1-[2-[(3-chloranyl-4-methoxy-phenyl)amino]ethyl]urea

Systemtic Name: 1-[2-[(3-chloranyl-4-methoxy-phenyl)amino]ethyl]urea Openeye Name: 2-(3-chloro-4-methoxy-anilino)ethylurea CAS Name: 2-(3-chloro-4-methoxyanilino)ethylurea IUPAC Name: 2-(3-chloro-4-methoxyanilino)ethylurea Traditional Name: 2-(3-chloro-4-methoxy-anilino)ethylurea Formula: C10H14ClN3O2 MolecularWeight: 243.69006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCCNC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCCNC(=O)N)Cl

InChI

InChI=1S/C10H14ClN3O2/c1-16-9-3-2-7(6-8(9)11)13-4-5-14-10(12)15/h2-3,6,13H,4-5H2,1H3,(H3,12,14,15)