3-(2-chloranyl-4-methyl-phenyl)imino-1-phenyl-indol-2-one

Systemtic Name: 3-(2-chloranyl-4-methyl-phenyl)imino-1-phenyl-indol-2-one Openeye Name: 3-(2-chloro-4-methyl-phenyl)imino-1-phenyl-indolin-2-one CAS Name: 3-(2-chloro-4-methylphenyl)imino-1-phenyl-2-indolone IUPAC Name: 3-(2-chloro-4-methylphenyl)imino-1-phenylindol-2-one Traditional Name: 3-(2-chloro-4-methyl-phenyl)imino-1-phenyl-oxindole Formula: C21H15ClN2O MolecularWeight: 346.8096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C21H15ClN2O/c1-14-11-12-18(17(22)13-14)23-20-16-9-5-6-10-19(16)24(21(20)25)15-7-3-2-4-8-15/h2-13H,1H3