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

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: 3,4-dichloro-N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 3,4-dichloro-N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: 3,4-dichloro-N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: 3,4-dichloro-N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=C(C=C3)Cl)Cl)/C1=O

InChI

InChI=1S/C17H13Cl2N3O2/c1-2-22-14-6-4-3-5-11(14)15(17(22)24)20-21-16(23)10-7-8-12(18)13(19)9-10/h3-9H,2H2,1H3,(H,21,23)/b20-15+