1-(3-chloranyl-4-methoxy-phenyl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[4-(1-oxidanylidene-2,3-dihydroisoindol-4-yl)phenyl]urea Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-3-[4-(1-oxoisoindolin-4-yl)phenyl]urea CAS Name: 1-(3-chloro-4-methoxyphenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-3-[4-(1-oxo-2,3-dihydroisoindol-4-yl)phenyl]urea Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-[4-(1-ketoisoindolin-4-yl)phenyl]urea Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C3=C4CNC(=O)C4=CC=C3)Cl

InChI

InChI=1S/C22H18ClN3O3/c1-29-20-10-9-15(11-19(20)23)26-22(28)25-14-7-5-13(6-8-14)16-3-2-4-17-18(16)12-24-21(17)27/h2-11H,12H2,1H3,(H,24,27)(H2,25,26,28)