2-chloranyl-N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 2-chloranyl-N-[[1-(dimethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: 2-chloro-N-[[1-(dimethylaminomethyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: 2-chloro-N-[[1-(dimethylaminomethyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 2-chloro-N-[[1-(dimethylaminomethyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: 2-chloro-N-[[1-(dimethylaminomethyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CN(C)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C18H17ClN4O2/c1-22(2)11-23-15-10-6-4-8-13(15)16(18(23)25)20-21-17(24)12-7-3-5-9-14(12)19/h3-10H,11H2,1-2H3,(H,21,24)