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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)imino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(3-chloro-4-methoxy-phenyl)imino-indolin-2-one CAS Name: 3-(3-chloro-4-methoxyphenyl)imino-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(3-chloro-4-methoxyphenyl)iminoindol-2-one Traditional Name: 1-benzyl-3-(3-chloro-4-methoxy-phenyl)imino-oxindole Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c1-27-20-12-11-16(13-18(20)23)24-21-17-9-5-6-10-19(17)25(22(21)26)14-15-7-3-2-4-8-15/h2-13H,14H2,1H3