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

Systemtic Name: 2-chloranyl-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]nicotinamide Formula: C17H12ClN5O MolecularWeight: 337.76308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN5O/c18-16-14(5-3-8-20-16)17(24)22-21-10-12-11-23(9-7-19)15-6-2-1-4-13(12)15/h1-6,8,10-11H,9H2,(H,22,24)