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

Systemtic Name: 3-chloranyl-N-[(Z)-(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 3-chloro-N-[(Z)-(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3-chloro-N-[(Z)-(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 3-chloro-N-[(Z)-(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=C3)Cl)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])/C(=N/NC(=O)C3=CC(=CC=C3)Cl)/C1=O

InChI

InChI=1S/C16H11ClN4O4/c1-20-13-6-5-11(21(24)25)8-12(13)14(16(20)23)18-19-15(22)9-3-2-4-10(17)7-9/h2-8H,1H3,(H,19,22)/b18-14-