4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)aniline

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)aniline Openeye Name: 4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-N-(2-phenoxyethyl)aniline CAS Name: 4-(2-chloro-4-nitrophenyl)azo-N-ethyl-N-(2-phenoxyethyl)aniline IUPAC Name: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-phenoxyethyl)aniline Traditional Name: [4-(2-chloro-4-nitro-phenyl)azophenyl]-ethyl-(2-phenoxyethyl)amine Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CCOC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H21ClN4O3/c1-2-26(14-15-30-20-6-4-3-5-7-20)18-10-8-17(9-11-18)24-25-22-13-12-19(27(28)29)16-21(22)23/h3-13,16H,2,14-15H2,1H3