N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-3-methyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-3-methyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-(3,5-dichloro-2-methoxy-phenyl)methyleneamino]-2-hydroxy-3-methyl-benzamide CAS Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-2-hydroxy-3-methylbenzamide IUPAC Name: N-[(E)-(3,5-dichloro-2-methoxyphenyl)methylideneamino]-2-hydroxy-3-methylbenzamide Traditional Name: N-[(E)-(3,5-dichloro-2-methoxy-benzylidene)amino]-2-hydroxy-3-methyl-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NN=CC2=CC(=CC(=C2OC)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N/N=C/C2=CC(=CC(=C2OC)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-9-4-3-5-12(14(9)21)16(22)20-19-8-10-6-11(17)7-13(18)15(10)23-2/h3-8,21H,1-2H3,(H,20,22)/b19-8+