N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3,5-bis(chloranyl)-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3,5-bis(chloranyl)-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3,5-dichloro-2-hydroxy-benzamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3,5-dichloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3,5-dichloro-2-hydroxybenzamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3,5-dichloro-2-hydroxy-benzamide Formula: C15H13Cl2N3O2 MolecularWeight: 338.18862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1O)Cl)Cl)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC(=C1O)Cl)Cl)/C2=CC=C(C=C2)N

InChI

InChI=1S/C15H13Cl2N3O2/c1-8(9-2-4-11(18)5-3-9)19-20-15(22)12-6-10(16)7-13(17)14(12)21/h2-7,21H,18H2,1H3,(H,20,22)/b19-8-