N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-pyridin-3-ylmethylideneamino]butanediamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-N'-[(Z)-pyridin-3-ylmethylideneamino]butanediamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-N'-[(Z)-3-pyridylmethyleneamino]butanediamide CAS Name: N-(4-chloro-2-methylphenyl)-N'-[(Z)-3-pyridinylmethylideneamino]butanediamide IUPAC Name: N-(4-chloro-2-methylphenyl)-N'-[(Z)-pyridin-3-ylmethylideneamino]butanediamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-N'-[(Z)-3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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