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

Systemtic Name: N-[(Z)-(5-chloranyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(5-chloro-1-ethyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: N-[(Z)-(5-chloro-1-ethyl-2-oxo-3-indolylidene)amino]benzamide IUPAC Name: N-[(Z)-(5-chloro-1-ethyl-2-oxoindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(5-chloro-1-ethyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-2-21-14-9-8-12(18)10-13(14)15(17(21)23)19-20-16(22)11-6-4-3-5-7-11/h3-10H,2H2,1H3,(H,20,22)/b19-15-