N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-pyridin-4-ylmethylideneamino]butanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(E)-pyridin-4-ylmethylideneamino]butanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N'-[(E)-4-pyridylmethyleneamino]butanediamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-pyridin-4-ylmethylideneamino]butanediamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(E)-pyridin-4-ylmethylideneamino]butanediamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-[(E)-4-pyridylmethyleneamino]succinamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CCC(=O)N/N=C/C2=CC=NC=C2

InChI

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