N,N'-bis[(Z)-1-(3-chlorophenyl)ethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(Z)-1-(3-chlorophenyl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(Z)-1-(3-chlorophenyl)ethylideneamino]oxamide CAS Name: N,N'-bis[(Z)-1-(3-chlorophenyl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[(Z)-1-(3-chlorophenyl)ethylideneamino]oxamide Traditional Name: N,N'-bis[(Z)-1-(3-chlorophenyl)ethylideneamino]oxamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NN=C(C)C1=CC(=CC=C1)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N4O2/c1-11(13-5-3-7-15(19)9-13)21-23-17(25)18(26)24-22-12(2)14-6-4-8-16(20)10-14/h3-10H,1-2H3,(H,23,25)(H,24,26)/b21-11-,22-12-