N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-hydroxyphenyl)methyleneamino]propanediamide CAS Name: N-(3-chloro-4-methylphenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N'-[(3-hydroxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N'-[(3-hydroxybenzylidene)amino]malonamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-11-5-6-13(8-15(11)18)20-16(23)9-17(24)21-19-10-12-3-2-4-14(22)7-12/h2-8,10,22H,9H2,1H3,(H,20,23)(H,21,24)