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

Systemtic Name: 5-chloranyl-N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-2-hydroxy-benzamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-2-27-10-9-23-15-6-4-3-5-13(15)17(19(23)26)21-22-18(25)14-11-12(20)7-8-16(14)24/h3-8,11,24H,2,9-10H2,1H3,(H,22,25)/b21-17+