1-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(2,6-dimethylphenyl)urea

Systemtic Name: 1-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-(2,6-dimethylphenyl)urea Openeye Name: 1-[(5-chloro-2-oxo-indol-3-yl)amino]-3-(2,6-dimethylphenyl)urea CAS Name: 1-[(5-chloro-2-oxo-3-indolyl)amino]-3-(2,6-dimethylphenyl)urea IUPAC Name: 1-[(5-chloro-2-oxoindol-3-yl)amino]-3-(2,6-dimethylphenyl)urea Traditional Name: 1-[(5-chloro-2-keto-indol-3-yl)amino]-3-(2,6-dimethylphenyl)urea Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NNC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C17H15ClN4O2/c1-9-4-3-5-10(2)14(9)20-17(24)22-21-15-12-8-11(18)6-7-13(12)19-16(15)23/h3-8H,1-2H3,(H,19,21,23)(H2,20,22,24)