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

Systemtic Name: 2-chloranyl-N-[(1-prop-2-enylindol-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(1-allylindol-3-yl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(1-prop-2-enyl-3-indolyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(1-prop-2-enylindol-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(1-allylindol-3-yl)methyleneamino]-2-chloro-nicotinamide Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O/c1-2-10-23-12-13(14-6-3-4-8-16(14)23)11-21-22-18(24)15-7-5-9-20-17(15)19/h2-9,11-12H,1,10H2,(H,22,24)