1-[(4-chlorophenyl)carbamoylamino]-3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]methyl]-1-phenyl-urea

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[[4-(2-oxidanylidenepyridin-1-yl)phenyl]methyl]-1-phenyl-urea Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[[4-(2-oxo-1-pyridyl)phenyl]methyl]-1-phenyl-urea CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-3-[[4-(2-oxo-1-pyridinyl)phenyl]methyl]-1-phenylurea IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[[4-(2-oxopyridin-1-yl)phenyl]methyl]-1-phenylurea Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[4-(2-keto-1-pyridyl)benzyl]-1-phenyl-urea Formula: C26H22ClN5O3 MolecularWeight: 487.93758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)NCC2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)NCC2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN5O3/c27-20-11-13-21(14-12-20)29-25(34)30-32(23-6-2-1-3-7-23)26(35)28-18-19-9-15-22(16-10-19)31-17-5-4-8-24(31)33/h1-17H,18H2,(H,28,35)(H2,29,30,34)