4-azanyl-3,5,6-tris(chloranyl)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-3,5,6-tris(chloranyl)-N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]pyridine-2-carboxamide Openeye Name: 4-amino-3,5,6-trichloro-N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]pyridine-2-carboxamide CAS Name: 4-amino-3,5,6-trichloro-N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-pyridinecarboxamide IUPAC Name: 4-amino-3,5,6-trichloro-N-[(1-ethyl-2-oxoindol-3-ylidene)amino]pyridine-2-carboxamide Traditional Name: 4-amino-3,5,6-trichloro-N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]picolinamide Formula: C16H12Cl3N5O2 MolecularWeight: 412.65778

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl)C1=O

InChI

InChI=1S/C16H12Cl3N5O2/c1-2-24-8-6-4-3-5-7(8)12(16(24)26)22-23-15(25)13-9(17)11(20)10(18)14(19)21-13/h3-6H,2H2,1H3,(H2,20,21)(H,23,25)