2-chloranyl-N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 2-chloranyl-N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 2-chloro-N-[(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 2-chloro-N-[(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 2-chloro-N-[(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 2-chloro-N-[(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]benzamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)C3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C16H11ClN4O4/c1-20-13-7-6-9(21(24)25)8-11(13)14(16(20)23)18-19-15(22)10-4-2-3-5-12(10)17/h2-8H,1H3,(H,19,22)