1-(3,4-dichlorophenyl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(3,4-dichlorophenyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3,4-dichlorophenyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(3,4-dichlorophenyl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(3,4-dichlorophenyl)urea Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2/c1-10(23)22-7-6-11-2-3-13(9-16(11)22)21-17(24)20-12-4-5-14(18)15(19)8-12/h2-5,8-9H,6-7H2,1H3,(H2,20,21,24)