5-chloranyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=CC(=C1)Cl)O)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19ClN2O3/c1-12(3-4-13-5-8-15(24-2)9-6-13)20-21-18(23)16-11-14(19)7-10-17(16)22/h5-11,22H,3-4H2,1-2H3,(H,21,23)/b20-12-