N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-5-chloro-2-hydroxy-benzamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O3/c1-10(12-4-3-5-14(8-12)19-11(2)22)20-21-17(24)15-9-13(18)6-7-16(15)23/h3-9,23H,1-2H3,(H,19,22)(H,21,24)/b20-10-