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

Systemtic Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-4-chloro-3-nitro-benzamide CAS Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-4-chloro-3-nitrobenzamide IUPAC Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-4-chloro-3-nitrobenzamide Traditional Name: N-[(E)-1-(4-benzamidophenyl)ethylideneamino]-4-chloro-3-nitro-benzamide Formula: C22H17ClN4O4 MolecularWeight: 436.84778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])/C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17ClN4O4/c1-14(25-26-22(29)17-9-12-19(23)20(13-17)27(30)31)15-7-10-18(11-8-15)24-21(28)16-5-3-2-4-6-16/h2-13H,1H3,(H,24,28)(H,26,29)/b25-14+