1-[[4-(4-chlorophenyl)-4-oxidanylidene-2-[(phenylmethyl)amino]butanoyl]amino]urea

Systemtic Name: 1-[[4-(4-chlorophenyl)-4-oxidanylidene-2-[(phenylmethyl)amino]butanoyl]amino]urea Openeye Name: [[2-(benzylamino)-4-(4-chlorophenyl)-4-oxo-butanoyl]amino]urea CAS Name: [[4-(4-chlorophenyl)-1,4-dioxo-2-[(phenylmethyl)amino]butyl]amino]urea IUPAC Name: [[2-(benzylamino)-4-(4-chlorophenyl)-4-oxobutanoyl]amino]urea Traditional Name: [[2-(benzylamino)-4-(4-chlorophenyl)-4-keto-butanoyl]amino]urea Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC(=O)C2=CC=C(C=C2)Cl)C(=O)NNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC(=O)C2=CC=C(C=C2)Cl)C(=O)NNC(=O)N

InChI

InChI=1S/C18H19ClN4O3/c19-14-8-6-13(7-9-14)16(24)10-15(17(25)22-23-18(20)26)21-11-12-4-2-1-3-5-12/h1-9,15,21H,10-11H2,(H,22,25)(H3,20,23,26)