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

Systemtic Name: 1-(3-chlorophenyl)-3-[4-[(4-methoxyphenyl)amino]phenyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[4-(4-methoxyanilino)phenyl]urea CAS Name: 1-(3-chlorophenyl)-3-[4-(4-methoxyanilino)phenyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[4-(4-methoxyanilino)phenyl]urea Traditional Name: 1-(3-chlorophenyl)-3-[4-(p-anisidino)phenyl]urea Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c1-26-19-11-9-16(10-12-19)22-15-5-7-17(8-6-15)23-20(25)24-18-4-2-3-14(21)13-18/h2-13,22H,1H3,(H2,23,24,25)