3-(3,4-dichlorophenyl)imino-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-2-one

Systemtic Name: 3-(3,4-dichlorophenyl)imino-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-2-one Openeye Name: 3-(3,4-dichlorophenyl)imino-1-[(3,5-dimethylisoxazol-4-yl)methyl]indolin-2-one CAS Name: 3-(3,4-dichlorophenyl)imino-1-[(3,5-dimethyl-4-isoxazolyl)methyl]-2-indolone IUPAC Name: 3-(3,4-dichlorophenyl)imino-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-2-one Traditional Name: 3-(3,4-dichlorophenyl)imino-1-[(3,5-dimethylisoxazol-4-yl)methyl]oxindole Formula: C20H15Cl2N3O2 MolecularWeight: 400.258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C3=CC=CC=C3C(=NC4=CC(=C(C=C4)Cl)Cl)C2=O

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C3=CC=CC=C3C(=NC4=CC(=C(C=C4)Cl)Cl)C2=O

InChI

InChI=1S/C20H15Cl2N3O2/c1-11-15(12(2)27-24-11)10-25-18-6-4-3-5-14(18)19(20(25)26)23-13-7-8-16(21)17(22)9-13/h3-9H,10H2,1-2H3