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

Systemtic Name: 2-chloranyl-N-[(1-ethylindol-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(1-ethylindol-3-yl)methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(1-ethyl-3-indolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(1-ethylindol-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(1-ethylindol-3-yl)methyleneamino]nicotinamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O/c1-2-22-11-12(13-6-3-4-8-15(13)22)10-20-21-17(23)14-7-5-9-19-16(14)18/h3-11H,2H2,1H3,(H,21,23)