N-(3-chloranyl-4-methoxy-phenyl)-N'-(cyclododecylideneamino)ethanediamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-(cyclododecylideneamino)ethanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-(cyclododecylideneamino)oxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-(cyclododecylideneamino)oxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-(cyclododecylideneamino)oxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-(cyclododecylideneamino)oxamide Formula: C21H30ClN3O3 MolecularWeight: 407.9342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NN=C2CCCCCCCCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NN=C2CCCCCCCCCCC2)Cl

InChI

InChI=1S/C21H30ClN3O3/c1-28-19-14-13-17(15-18(19)22)23-20(26)21(27)25-24-16-11-9-7-5-3-2-4-6-8-10-12-16/h13-15H,2-12H2,1H3,(H,23,26)(H,25,27)