N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(4-nitrophenoxy)propanamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(4-nitrophenoxy)propionamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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