N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-3-pyridylmethyleneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-3-pyridinylmethylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-pyridin-3-ylmethylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-3-pyridylmethyleneamino]succinamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C17H17ClN4O2/c1-12-14(18)5-2-6-15(12)21-16(23)7-8-17(24)22-20-11-13-4-3-9-19-10-13/h2-6,9-11H,7-8H2,1H3,(H,21,23)(H,22,24)/b20-11+