N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-chloro-3-nitro-benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-chloro-3-nitrobenzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-chloro-3-nitro-benzamide Formula: C15H13ClN4O3 MolecularWeight: 332.74172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN4O3/c1-9(10-3-2-4-12(17)7-10)18-19-15(21)11-5-6-13(16)14(8-11)20(22)23/h2-8H,17H2,1H3,(H,19,21)/b18-9+