4-chloranyl-N-[(E)-[1-(dimethylamino)pyrrol-2-yl]methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-[1-(dimethylamino)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-[1-(dimethylamino)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-[1-(dimethylamino)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-[1-(dimethylamino)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-[1-(dimethylamino)pyrrol-2-yl]methyleneamino]benzamide Formula: C14H15ClN4O MolecularWeight: 290.7481

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C=CC=C1C=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)N1C=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4O/c1-18(2)19-9-3-4-13(19)10-16-17-14(20)11-5-7-12(15)8-6-11/h3-10H,1-2H3,(H,17,20)/b16-10+