N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-1-[4-(1-pyrrolyl)phenyl]ethylideneamino]oxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3/c1-14(15-5-8-17(9-6-15)26-11-3-4-12-26)24-25-21(28)20(27)23-18-13-16(22)7-10-19(18)29-2/h3-13H,1-2H3,(H,23,27)(H,25,28)/b24-14+