N-[4-[(E)-(7-chloranyl-1-methyl-4-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(7-chloranyl-1-methyl-4-oxidanyl-3-oxidanylidene-1H-inden-2-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(7-chloro-4-hydroxy-1-methyl-3-oxo-indan-2-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(E)-(7-chloro-4-hydroxy-1-methyl-3-oxo-1H-inden-2-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(7-chloro-4-hydroxy-1-methyl-3-oxo-1H-inden-2-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(4-chloro-7-hydroxy-1-keto-3-methyl-indan-2-ylidene)methyl]phenyl]acetamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=C(C=C2)NC(=O)C)C(=O)C3=C(C=CC(=C13)Cl)O

Isomeric SMILES

CC1/C(=C\C2=CC=C(C=C2)NC(=O)C)/C(=O)C3=C(C=CC(=C13)Cl)O

InChI

InChI=1S/C19H16ClNO3/c1-10-14(9-12-3-5-13(6-4-12)21-11(2)22)19(24)18-16(23)8-7-15(20)17(10)18/h3-10,23H,1-2H3,(H,21,22)/b14-9+