N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(4-chloro-3-nitro-benzylidene)amino]acetamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O3/c16-13-7-6-11(8-14(13)20(22)23)9-18-19-15(21)10-17-12-4-2-1-3-5-12/h1-9,17H,10H2,(H,19,21)/b18-9+