2-(4-chloranyl-2-nitro-phenoxy)-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C19H17ClN4O5 MolecularWeight: 416.81508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-])C1=O

InChI

InChI=1S/C19H17ClN4O5/c1-11(2)23-14-6-4-3-5-13(14)18(19(23)26)22-21-17(25)10-29-16-8-7-12(20)9-15(16)24(27)28/h3-9,11H,10H2,1-2H3,(H,21,25)