N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]aniline CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(4-chloro-3-nitro-benzylidene)amino]-phenyl-amine Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c21-19-12-11-17(13-20(19)24(25)26)14-22-23(18-9-5-2-6-10-18)15-16-7-3-1-4-8-16/h1-14H,15H2/b22-14+