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

Systemtic Name: N-[(Z)-[5-chloranyl-1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: N-[(Z)-(5-chloro-1-isopentyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-benzamide CAS Name: N-[(Z)-[5-chloro-1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-[5-chloro-1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]-2-hydroxybenzamide Traditional Name: N-[(Z)-(5-chloro-1-isoamyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C=C(C=C2)Cl)C(=NNC(=O)C3=CC=CC=C3O)C1=O

Isomeric SMILES

CC(C)CCN1C2=C(C=C(C=C2)Cl)/C(=N/NC(=O)C3=CC=CC=C3O)/C1=O

InChI

InChI=1S/C20H20ClN3O3/c1-12(2)9-10-24-16-8-7-13(21)11-15(16)18(20(24)27)22-23-19(26)14-5-3-4-6-17(14)25/h3-8,11-12,25H,9-10H2,1-2H3,(H,23,26)/b22-18-