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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-phenoxy-propanamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-2-phenoxy-propanamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2-phenoxypropanamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2-phenoxypropanamide Traditional Name: N-[(4-chloro-3-nitro-benzylidene)amino]-2-phenoxy-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)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

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

InChI

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