N-[(2,4-dichlorophenyl)methyl]-N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(3R)-1-ethyl-2-oxidanylidene-3H-indol-3-yl]ethanediamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(3R)-1-ethyl-2-oxo-indolin-3-yl]oxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]oxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-N'-[(3R)-1-ethyl-2-oxo-3H-indol-3-yl]oxamide Traditional Name: N-(2,4-dichlorobenzyl)-N'-[(3R)-1-ethyl-2-keto-indolin-3-yl]oxamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2[C@H](C1=O)NC(=O)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3/c1-2-24-15-6-4-3-5-13(15)16(19(24)27)23-18(26)17(25)22-10-11-7-8-12(20)9-14(11)21/h3-9,16H,2,10H2,1H3,(H,22,25)(H,23,26)/t16-/m1/s1