4-chloranyl-N-[(1E)-1-(2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]butanamide

Systemtic Name: 4-chloranyl-N-[(1E)-1-(2-oxidanylidene-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]butanamide Openeye Name: 4-chloro-N-[(1E)-1-(2-oxoindolin-3-ylidene)-3H-isobenzofuran-5-yl]butanamide CAS Name: 4-chloro-N-[(1E)-1-(2-oxo-1H-indol-3-ylidene)-3H-isobenzofuran-5-yl]butanamide IUPAC Name: 4-chloro-N-[(1E)-1-(2-oxo-1H-indol-3-ylidene)-3H-2-benzofuran-5-yl]butanamide Traditional Name: 4-chloro-N-[(1E)-1-(2-ketoindolin-3-ylidene)phthalan-5-yl]butyramide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)CCCCl)C(=C3C4=CC=CC=C4NC3=O)O1

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)CCCCl)/C(=C\3/C4=CC=CC=C4NC3=O)/O1

InChI

InChI=1S/C20H17ClN2O3/c21-9-3-6-17(24)22-13-7-8-14-12(10-13)11-26-19(14)18-15-4-1-2-5-16(15)23-20(18)25/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,22,24)(H,23,25)/b19-18+