N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-4-nitro-benzamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c1-10(12-3-2-4-13(16)9-12)17-18-15(20)11-5-7-14(8-6-11)19(21)22/h2-9H,1H3,(H,18,20)/b17-10-