2-chloranyl-N-[(E)-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(E)-(2,5-dimethyl-1-pyridin-2-yl-pyrrol-3-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[(E)-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[(E)-[2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(E)-(2,5-dimethyl-1-pyridin-2-ylpyrrol-3-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[(E)-[2,5-dimethyl-1-(2-pyridyl)pyrrol-3-yl]methyleneamino]nicotinamide Formula: C18H16ClN5O MolecularWeight: 353.80554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=N2)C)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=N2)C)/C=N/NC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C18H16ClN5O/c1-12-10-14(13(2)24(12)16-7-3-4-8-20-16)11-22-23-18(25)15-6-5-9-21-17(15)19/h3-11H,1-2H3,(H,23,25)/b22-11+