N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-phenyl-benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-4-phenyl-benzamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O3/c21-19-11-10-18(24(26)27)12-17(19)13-22-23-20(25)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-13H,(H,23,25)/b22-13+