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

Systemtic Name: N-[(3E)-3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]prop-2-enamide Openeye Name: N-[(3E)-3-(5-chloro-2-oxo-indolin-3-ylidene)-1H-isobenzofuran-5-yl]prop-2-enamide CAS Name: N-[(3E)-3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-5-yl]-2-propenamide IUPAC Name: N-[(3E)-3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]prop-2-enamide Traditional Name: N-[(3E)-3-(5-chloro-2-keto-indolin-3-ylidene)phthalan-5-yl]acrylamide Formula: C19H13ClN2O3 MolecularWeight: 352.77112

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC2=C(COC2=C3C4=C(C=CC(=C4)Cl)NC3=O)C=C1

Isomeric SMILES

C=CC(=O)NC1=CC\2=C(CO/C2=C/3\C4=C(C=CC(=C4)Cl)NC3=O)C=C1

InChI

InChI=1S/C19H13ClN2O3/c1-2-16(23)21-12-5-3-10-9-25-18(13(10)8-12)17-14-7-11(20)4-6-15(14)22-19(17)24/h2-8H,1,9H2,(H,21,23)(H,22,24)/b18-17+