2,4-bis(chloranyl)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 2,4-dichloro-N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 2,4-dichloro-N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 2,4-dichloro-N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 2,4-dichloro-N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]benzamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(C=C(C=C3)Cl)Cl)/C1=O

InChI

InChI=1S/C16H11Cl2N3O2/c1-21-13-5-3-2-4-11(13)14(16(21)23)19-20-15(22)10-7-6-9(17)8-12(10)18/h2-8H,1H3,(H,20,22)/b19-14-