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

Systemtic Name: 4-[(4-chloranyl-2-nitro-phenyl)iminomethyl]-N-ethyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[(4-chloro-2-nitro-phenyl)iminomethyl]-N-ethyl-aniline CAS Name: 4-[(4-chloro-2-nitrophenyl)iminomethyl]-N-ethyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[(4-chloro-2-nitrophenyl)iminomethyl]-N-ethylaniline Traditional Name: benzyl-[4-[(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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