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

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)ethanamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(1-methyl-2-pyrrolyl)acetamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-(1-methylpyrrol-2-yl)acetamide Formula: C15H15Cl2N3O MolecularWeight: 324.2051

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CN1C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CN1C)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3O/c1-10(11-5-6-13(16)14(17)8-11)18-19-15(21)9-12-4-3-7-20(12)2/h3-8H,9H2,1-2H3,(H,19,21)/b18-10+