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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)imino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(3-chloro-4-methyl-phenyl)imino-indolin-2-one CAS Name: 3-(3-chloro-4-methylphenyl)imino-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(3-chloro-4-methylphenyl)iminoindol-2-one Traditional Name: 1-benzyl-3-(3-chloro-4-methyl-phenyl)imino-oxindole Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O/c1-15-11-12-17(13-19(15)23)24-21-18-9-5-6-10-20(18)25(22(21)26)14-16-7-3-2-4-8-16/h2-13H,14H2,1H3