2-chloranyl-N-[(E)-(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(2,5-dimethyl-1-pyridin-4-yl-pyrrol-3-yl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-(2,5-dimethyl-1-pyridin-4-yl-3-pyrrolyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-(2,5-dimethyl-1-pyridin-4-ylpyrrol-3-yl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-[2,5-dimethyl-1-(4-pyridyl)pyrrol-3-yl]methyleneamino]benzamide Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=NC=C2)C)C=NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=NC=C2)C)/C=N/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN4O/c1-13-11-15(14(2)24(13)16-7-9-21-10-8-16)12-22-23-19(25)17-5-3-4-6-18(17)20/h3-12H,1-2H3,(H,23,25)/b22-12+