N-(3-chloranyl-4-methyl-phenyl)-N'-(cycloheptylideneamino)ethanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-(cycloheptylideneamino)ethanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-(cycloheptylideneamino)oxamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-(cycloheptylideneamino)oxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-(cycloheptylideneamino)oxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-(cycloheptylideneamino)oxamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=C2CCCCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=C2CCCCCC2)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-11-8-9-13(10-14(11)17)18-15(21)16(22)20-19-12-6-4-2-3-5-7-12/h8-10H,2-7H2,1H3,(H,18,21)(H,20,22)