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

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]-1-phenyl-urea Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[4-(3-oxomorpholin-4-yl)phenyl]-1-phenyl-urea CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-3-[4-(3-oxo-4-morpholinyl)phenyl]-1-phenylurea IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[4-(3-oxomorpholin-4-yl)phenyl]-1-phenylurea Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[4-(3-ketomorpholino)phenyl]-1-phenyl-urea Formula: C24H22ClN5O4 MolecularWeight: 479.91558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)N(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCC(=O)N1C2=CC=C(C=C2)NC(=O)N(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN5O4/c25-17-6-8-18(9-7-17)26-23(32)28-30(21-4-2-1-3-5-21)24(33)27-19-10-12-20(13-11-19)29-14-15-34-16-22(29)31/h1-13H,14-16H2,(H,27,33)(H2,26,28,32)