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

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-chloro-2-hydroxy-benzamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-chloro-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-chloro-2-hydroxybenzamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-chloro-2-hydroxy-benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O2/c1-9(10-3-2-4-12(17)7-10)18-19-15(21)13-6-5-11(16)8-14(13)20/h2-8,20H,17H2,1H3,(H,19,21)/b18-9-