1-(4-chlorophenyl)-3-[(3-methoxyphenyl)amino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(3-methoxyphenyl)amino]urea Openeye Name: 1-(4-chlorophenyl)-3-(3-methoxyanilino)urea CAS Name: 1-(4-chlorophenyl)-3-(3-methoxyanilino)urea IUPAC Name: 1-(4-chlorophenyl)-3-(3-methoxyanilino)urea Traditional Name: 1-(4-chlorophenyl)-3-(m-anisidino)urea Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NNC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NNC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O2/c1-20-13-4-2-3-12(9-13)17-18-14(19)16-11-7-5-10(15)6-8-11/h2-9,17H,1H3,(H2,16,18,19)