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

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[4-(2-oxidanylidenepyridin-1-yl)phenyl]-1-phenyl-urea Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[4-(2-oxo-1-pyridyl)phenyl]-1-phenyl-urea CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-3-[4-(2-oxo-1-pyridinyl)phenyl]-1-phenylurea IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[4-(2-oxopyridin-1-yl)phenyl]-1-phenylurea Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[4-(2-keto-1-pyridyl)phenyl]-1-phenyl-urea Formula: C25H20ClN5O3 MolecularWeight: 473.911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)NC2=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)NC2=CC=C(C=C2)N3C=CC=CC3=O)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN5O3/c26-18-9-11-19(12-10-18)27-24(33)29-31(22-6-2-1-3-7-22)25(34)28-20-13-15-21(16-14-20)30-17-5-4-8-23(30)32/h1-17H,(H,28,34)(H2,27,29,33)