2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(3-hydroxybenzylidene)amino]acetamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=CC2=CC(=CC=C2)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C/C2=CC(=CC=C2)O

InChI

InChI=1S/C16H16ClN3O2/c1-11-14(17)6-3-7-15(11)18-10-16(22)20-19-9-12-4-2-5-13(21)8-12/h2-9,18,21H,10H2,1H3,(H,20,22)/b19-9+