(3S)-3-[(2,4-dichlorophenyl)methyliminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: (3S)-3-[(2,4-dichlorophenyl)methyliminomethyl]-1,3-dihydroindol-2-one Openeye Name: (3S)-3-[(2,4-dichlorophenyl)methyliminomethyl]indolin-2-one CAS Name: (3S)-3-[(2,4-dichlorophenyl)methyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: (3S)-3-[(2,4-dichlorophenyl)methyliminomethyl]-1,3-dihydroindol-2-one Traditional Name: (3S)-3-[(2,4-dichlorobenzyl)iminomethyl]oxindole Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)C=NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](C(=O)N2)C=NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O/c17-11-6-5-10(14(18)7-11)8-19-9-13-12-3-1-2-4-15(12)20-16(13)21/h1-7,9,13H,8H2,(H,20,21)/t13-/m1/s1