N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(5-chloro-2-nitro-benzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)NN=CC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)N/N=C/C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4/c16-12-4-5-14(19(22)23)11(8-12)9-17-18-15(21)7-10-2-1-3-13(20)6-10/h1-6,8-9,20H,7H2,(H,18,21)/b17-9+