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

Systemtic Name: 1-[(4-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(4-chlorophenyl)urea Openeye Name: 1-[(4-chloro-2-oxo-indol-3-yl)amino]-3-(4-chlorophenyl)urea CAS Name: 1-[(4-chloro-2-oxo-3-indolyl)amino]-3-(4-chlorophenyl)urea IUPAC Name: 1-[(4-chloro-2-oxoindol-3-yl)amino]-3-(4-chlorophenyl)urea Traditional Name: 1-[(4-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=CC2=NC(=O)C(=C2C(=C1)Cl)NNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C(=C1)Cl)NNC(=O)NC3=CC=C(C=C3)Cl

InChI

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