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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]acetamide Formula: C27H19ClN4O5 MolecularWeight: 514.91656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)COC5=C(C=C(C=C5)Cl)[N+](=O)[O-])C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)COC5=C(C=C(C=C5)Cl)[N+](=O)[O-])C3=O

InChI

InChI=1S/C27H19ClN4O5/c28-19-12-13-24(23(14-19)32(35)36)37-16-25(33)29-30-26-21-10-3-4-11-22(21)31(27(26)34)15-18-8-5-7-17-6-1-2-9-20(17)18/h1-14H,15-16H2,(H,29,33)