N-(3-chlorophenyl)-3-[(2-nitrophenyl)methylideneamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-3-[(2-nitrophenyl)methylideneamino]benzamide Openeye Name: N-(3-chlorophenyl)-3-[(2-nitrophenyl)methyleneamino]benzamide CAS Name: N-(3-chlorophenyl)-3-[(2-nitrophenyl)methylideneamino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[(2-nitrophenyl)methylideneamino]benzamide Traditional Name: N-(3-chlorophenyl)-3-[(2-nitrobenzylidene)amino]benzamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN3O3/c21-16-7-4-9-18(12-16)23-20(25)14-6-3-8-17(11-14)22-13-15-5-1-2-10-19(15)24(26)27/h1-13H,(H,23,25)