N-[(3Z)-3-[[1-(3-chlorophenyl)pyrrol-2-yl]methylidene]-2-oxidanylidene-1H-indol-5-yl]ethanamide

Systemtic Name: N-[(3Z)-3-[[1-(3-chlorophenyl)pyrrol-2-yl]methylidene]-2-oxidanylidene-1H-indol-5-yl]ethanamide Openeye Name: N-[(3Z)-3-[[1-(3-chlorophenyl)pyrrol-2-yl]methylene]-2-oxo-indolin-5-yl]acetamide CAS Name: N-[(3Z)-3-[[1-(3-chlorophenyl)-2-pyrrolyl]methylidene]-2-oxo-1H-indol-5-yl]acetamide IUPAC Name: N-[(3Z)-3-[[1-(3-chlorophenyl)pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl]acetamide Traditional Name: N-[(3Z)-3-[[1-(3-chlorophenyl)pyrrol-2-yl]methylene]-2-keto-indolin-5-yl]acetamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C2=CC3=CC=CN3C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC\2=C(C=C1)NC(=O)/C2=C\C3=CC=CN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O2/c1-13(26)23-15-7-8-20-18(11-15)19(21(27)24-20)12-17-6-3-9-25(17)16-5-2-4-14(22)10-16/h2-12H,1H3,(H,23,26)(H,24,27)/b19-12-