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

Systemtic Name: 4-chloranyl-N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 4-chloro-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 4-chloro-N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 4-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=C(C=C3)Cl)C1=O

Isomeric SMILES

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

InChI

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