2-(4-chlorophenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-oxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]ethyl]acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O3/c19-12-7-5-11(6-8-12)9-15(24)20-10-16(25)22-23-17-13-3-1-2-4-14(13)21-18(17)26/h1-8H,9-10H2,(H,20,24)(H,22,25)(H,21,23,26)