4-[(2-chloranyl-4-nitro-phenyl)iminomethyl]-N-ethyl-N-(phenylmethyl)aniline

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)iminomethyl]-N-ethyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[(2-chloro-4-nitro-phenyl)iminomethyl]-N-ethyl-aniline CAS Name: 4-[(2-chloro-4-nitrophenyl)iminomethyl]-N-ethyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[(2-chloro-4-nitrophenyl)iminomethyl]-N-ethylaniline Traditional Name: benzyl-[4-[(2-chloro-4-nitro-phenyl)iminomethyl]phenyl]-ethyl-amine Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H20ClN3O2/c1-2-25(16-18-6-4-3-5-7-18)19-10-8-17(9-11-19)15-24-22-13-12-20(26(27)28)14-21(22)23/h3-15H,2,16H2,1H3