4-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2-nitro-aniline

Systemtic Name: 4-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2-nitro-aniline Openeye Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2-nitro-aniline CAS Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2-nitroaniline IUPAC Name: 4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2-nitroaniline Traditional Name: (4-chloro-2-nitro-phenyl)-[2-(3,4-diethoxyphenyl)ethyl]amine Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])OCC

InChI

InChI=1S/C18H21ClN2O4/c1-3-24-17-8-5-13(11-18(17)25-4-2)9-10-20-15-7-6-14(19)12-16(15)21(22)23/h5-8,11-12,20H,3-4,9-10H2,1-2H3