2-(3-chloranylphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(3-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-(3-nitrobenzylidene)amino]propionamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14ClN3O4/c1-11(24-15-7-3-5-13(17)9-15)16(21)19-18-10-12-4-2-6-14(8-12)20(22)23/h2-11H,1H3,(H,19,21)/b18-10+