2-chloranyl-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 2-chloro-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 2-chloro-N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 2-chloro-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 2-chloro-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]benzamide Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H13ClN4O/c19-16-7-3-1-6-15(16)18(24)22-21-11-13-12-23(10-9-20)17-8-4-2-5-14(13)17/h1-8,11-12H,10H2,(H,22,24)