2-(4-chlorophenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]acetamide Formula: C14H14ClN3O MolecularWeight: 275.73346

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=CC=C1/C=N/NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN3O/c1-18-8-2-3-13(18)10-16-17-14(19)9-11-4-6-12(15)7-5-11/h2-8,10H,9H2,1H3,(H,17,19)/b16-10+