N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(4-methylphenoxy)propanamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-2-(4-methylphenoxy)propanamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2-(4-methylphenoxy)propanamide Traditional Name: N-[(4-chloro-3-nitro-benzylidene)amino]-2-(4-methylphenoxy)propionamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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