3-[6-chloranyl-2-(3-chlorophenyl)carbonyl-1H-indol-3-yl]-1-methoxy-1-methyl-urea

Systemtic Name: 3-[6-chloranyl-2-(3-chlorophenyl)carbonyl-1H-indol-3-yl]-1-methoxy-1-methyl-urea Openeye Name: 3-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-1-methoxy-1-methyl-urea CAS Name: 3-[6-chloro-2-[(3-chlorophenyl)-oxomethyl]-1H-indol-3-yl]-1-methoxy-1-methylurea IUPAC Name: 3-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-1-methoxy-1-methylurea Traditional Name: 3-[6-chloro-2-(3-chlorobenzoyl)-1H-indol-3-yl]-1-methoxy-1-methyl-urea Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CN(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C18H15Cl2N3O3/c1-23(26-2)18(25)22-15-13-7-6-12(20)9-14(13)21-16(15)17(24)10-4-3-5-11(19)8-10/h3-9,21H,1-2H3,(H,22,25)