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

Systemtic Name: 4-chloranyl-N-[(E)-(2,5-dimethyl-1-pyridin-3-yl-pyrrol-3-yl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-[2,5-dimethyl-1-(3-pyridyl)pyrrol-3-yl]methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[2,5-dimethyl-1-(3-pyridinyl)-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-[2,5-dimethyl-1-(3-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=CN=CC=C2)C)C=NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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