3-chloranyl-N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 3-chloro-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 3-chloro-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 3-chloro-N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 3-chloro-N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)Cl)/C1=O

InChI

InChI=1S/C19H18ClN3O3/c1-2-26-11-10-23-16-9-4-3-8-15(16)17(19(23)25)21-22-18(24)13-6-5-7-14(20)12-13/h3-9,12H,2,10-11H2,1H3,(H,22,24)/b21-17+