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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O3/c20-8-7-16(23)21-12-5-6-13-11(9-12)10-25-18(13)17-14-3-1-2-4-15(14)22-19(17)24/h1-6,9H,7-8,10H2,(H,21,23)(H,22,24)/b18-17+