2-(4-chloranylphenoxy)-2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[(Z)-(4-nitrophenyl)methyleneamino]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[(Z)-(4-nitrobenzylidene)amino]propionamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4/c1-17(2,25-15-9-5-13(18)6-10-15)16(22)20-19-11-12-3-7-14(8-4-12)21(23)24/h3-11H,1-2H3,(H,20,22)/b19-11-