N'-(2,4-dichlorophenyl)-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide

Systemtic Name: N'-(2,4-dichlorophenyl)-N-[2-(1H-indol-2-ylcarbonylamino)ethyl]ethanediamide Openeye Name: N'-(2,4-dichlorophenyl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide CAS Name: N'-(2,4-dichlorophenyl)-N-[2-[[1H-indol-2-yl(oxo)methyl]amino]ethyl]oxamide IUPAC Name: N'-(2,4-dichlorophenyl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Traditional Name: N'-(2,4-dichlorophenyl)-N-[2-(1H-indole-2-carbonylamino)ethyl]oxamide Formula: C19H16Cl2N4O3 MolecularWeight: 419.26134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O3/c20-12-5-6-15(13(21)10-12)25-19(28)18(27)23-8-7-22-17(26)16-9-11-3-1-2-4-14(11)24-16/h1-6,9-10,24H,7-8H2,(H,22,26)(H,23,27)(H,25,28)