N-(3-chloranyl-4-methyl-phenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-1-[4-(1-pyrrolyl)phenyl]ethylideneamino]oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(E)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]oxamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)N3C=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C(\C)/C2=CC=C(C=C2)N3C=CC=C3)Cl

InChI

InChI=1S/C21H19ClN4O2/c1-14-5-8-17(13-19(14)22)23-20(27)21(28)25-24-15(2)16-6-9-18(10-7-16)26-11-3-4-12-26/h3-13H,1-2H3,(H,23,27)(H,25,28)/b24-15+