3-[(Z)-chloranyl-(1-ethanoyl-5,6-dimethoxy-2-oxidanylidene-indol-3-ylidene)methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-chloranyl-(1-ethanoyl-5,6-dimethoxy-2-oxidanylidene-indol-3-ylidene)methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-(1-acetyl-5,6-dimethoxy-2-oxo-indolin-3-ylidene)-chloro-methyl]benzonitrile CAS Name: 3-[(Z)-(1-acetyl-5,6-dimethoxy-2-oxo-3-indolylidene)-chloromethyl]benzonitrile IUPAC Name: 3-[(Z)-(1-acetyl-5,6-dimethoxy-2-oxoindol-3-ylidene)-chloromethyl]benzonitrile Traditional Name: 3-[(Z)-(1-acetyl-2-keto-5,6-dimethoxy-indolin-3-ylidene)-chloro-methyl]benzonitrile Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC(=C(C=C2C(=C(C3=CC=CC(=C3)C#N)Cl)C1=O)OC)OC

Isomeric SMILES

CC(=O)N1C2=CC(=C(C=C2/C(=C(\C3=CC=CC(=C3)C#N)/Cl)/C1=O)OC)OC

InChI

InChI=1S/C20H15ClN2O4/c1-11(24)23-15-9-17(27-3)16(26-2)8-14(15)18(20(23)25)19(21)13-6-4-5-12(7-13)10-22/h4-9H,1-3H3/b19-18-