3-(3-chloranyl-4-methoxy-phenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one Openeye Name: 3-(3-chloro-4-methoxy-phenyl)imino-1-[(4-chlorophenyl)methyl]indolin-2-one CAS Name: 3-(3-chloro-4-methoxyphenyl)imino-1-[(4-chlorophenyl)methyl]-2-indolone IUPAC Name: 3-(3-chloro-4-methoxyphenyl)imino-1-[(4-chlorophenyl)methyl]indol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-(3-chloro-4-methoxy-phenyl)imino-oxindole Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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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=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O2/c1-28-20-11-10-16(12-18(20)24)25-21-17-4-2-3-5-19(17)26(22(21)27)13-14-6-8-15(23)9-7-14/h2-12H,13H2,1H3