2-chloranyl-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(Z)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-nitro-benzamide CAS Name: 2-chloro-N-[(Z)-(1-ethyl-2-oxo-3-indolylidene)amino]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(Z)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-4-nitro-benzamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)/C1=O

InChI

InChI=1S/C17H13ClN4O4/c1-2-21-14-6-4-3-5-12(14)15(17(21)24)19-20-16(23)11-8-7-10(22(25)26)9-13(11)18/h3-9H,2H2,1H3,(H,20,23)/b19-15-