N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-(4-chloro-3-nitro-benzylidene)amino]amine Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O2/c21-18-12-11-15(13-19(18)24(25)26)14-22-23-20(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14H/b22-14+