1-(3-chlorophenyl)-3-[7-(4-methylphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]urea

Systemtic Name: 1-(3-chlorophenyl)-3-[7-(4-methylphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]urea Openeye Name: 1-(3-chlorophenyl)-3-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]urea CAS Name: 1-(3-chlorophenyl)-3-[7-[(4-methylphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]urea Traditional Name: 1-(3-chlorophenyl)-3-(7-p-toluoyl-2,3-dihydro-1,4-benzodioxin-6-yl)urea Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)NC4=CC(=CC=C4)Cl)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)NC4=CC(=CC=C4)Cl)OCCO3

InChI

InChI=1S/C23H19ClN2O4/c1-14-5-7-15(8-6-14)22(27)18-12-20-21(30-10-9-29-20)13-19(18)26-23(28)25-17-4-2-3-16(24)11-17/h2-8,11-13H,9-10H2,1H3,(H2,25,26,28)