1-[(6-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-chlorophenyl)urea

Systemtic Name: 1-[(6-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-chlorophenyl)urea Openeye Name: 1-[(6-chloro-2-oxo-indol-3-yl)amino]-3-(4-chlorophenyl)urea CAS Name: 1-[(6-chloro-2-oxo-3-indolyl)amino]-3-(4-chlorophenyl)urea IUPAC Name: 1-[(6-chloro-2-oxoindol-3-yl)amino]-3-(4-chlorophenyl)urea Traditional Name: 1-[(6-chloro-2-keto-indol-3-yl)amino]-3-(4-chlorophenyl)urea Formula: C15H10Cl2N4O2 MolecularWeight: 349.1715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NNC2=C3C=CC(=CC3=NC2=O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NNC2=C3C=CC(=CC3=NC2=O)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O2/c16-8-1-4-10(5-2-8)18-15(23)21-20-13-11-6-3-9(17)7-12(11)19-14(13)22/h1-7H,(H2,18,21,23)(H,19,20,22)