N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-cyclopropylethylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-cyclopropylethylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-cyclopropylethylideneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-cyclopropylethylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-cyclopropylethylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-cyclopropylethylideneamino]succinamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=C(C)C2CC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C(\C)/C2CC2

InChI

InChI=1S/C16H20ClN3O2/c1-10-13(17)4-3-5-14(10)18-15(21)8-9-16(22)20-19-11(2)12-6-7-12/h3-5,12H,6-9H2,1-2H3,(H,18,21)(H,20,22)/b19-11+