N-(4-chlorophenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide CAS Name: N-(4-chlorophenyl)-N'-[(E)-1-[4-(1-pyrrolyl)phenyl]ethylideneamino]oxamide IUPAC Name: N-(4-chlorophenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide Traditional Name: N-(4-chlorophenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C(=O)NC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H17ClN4O2/c1-14(15-4-10-18(11-5-15)25-12-2-3-13-25)23-24-20(27)19(26)22-17-8-6-16(21)7-9-17/h2-13H,1H3,(H,22,26)(H,24,27)/b23-14+