N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C14H13Cl2N3O MolecularWeight: 310.17852

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CC(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN1C=CC=C1CC(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2N3O/c1-19-6-2-3-11(19)8-14(20)18-17-9-10-4-5-12(15)13(16)7-10/h2-7,9H,8H2,1H3,(H,18,20)/b17-9+