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

Systemtic Name: 3-chloranyl-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 3-chloro-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 3-chloro-N-[(E)-[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 3-chloro-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4O/c1-24(2)17-8-10-18(11-9-17)25-12-4-7-19(25)14-22-23-20(26)15-5-3-6-16(21)13-15/h3-14H,1-2H3,(H,23,26)/b22-14+