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

Systemtic Name: N-[(3Z)-4-chloranyl-3-(2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]propanamide Openeye Name: N-[(3Z)-4-chloro-3-(2-oxoindolin-3-ylidene)-1H-isobenzofuran-5-yl]propanamide CAS Name: N-[(3Z)-4-chloro-3-(2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-5-yl]propanamide IUPAC Name: N-[(3Z)-4-chloro-3-(2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]propanamide Traditional Name: N-[(3Z)-4-chloro-3-(2-ketoindolin-3-ylidene)phthalan-5-yl]propionamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(COC2=C3C4=CC=CC=C4NC3=O)C=C1)Cl

Isomeric SMILES

CCC(=O)NC1=C(C\2=C(CO/C2=C\3/C4=CC=CC=C4NC3=O)C=C1)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-2-14(23)21-13-8-7-10-9-25-18(15(10)17(13)20)16-11-5-3-4-6-12(11)22-19(16)24/h3-8H,2,9H2,1H3,(H,21,23)(H,22,24)/b18-16-