5-chloranyl-N-[4-(2-diethylaminoethyloxy)phenyl]-2,4-dinitro-N-(phenylmethyl)aniline

Systemtic Name: 5-chloranyl-N-[4-(2-diethylaminoethyloxy)phenyl]-2,4-dinitro-N-(phenylmethyl)aniline Openeye Name: N-benzyl-5-chloro-N-[4-(2-diethylaminoethyloxy)phenyl]-2,4-dinitro-aniline CAS Name: 5-chloro-N-[4-(2-diethylaminoethyloxy)phenyl]-2,4-dinitro-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-5-chloro-N-[4-(2-diethylaminoethyloxy)phenyl]-2,4-dinitroaniline Traditional Name: benzyl-(5-chloro-2,4-dinitro-phenyl)-[4-(2-diethylaminoethyloxy)phenyl]amine Formula: C25H27ClN4O5 MolecularWeight: 498.95868

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C25H27ClN4O5/c1-3-27(4-2)14-15-35-21-12-10-20(11-13-21)28(18-19-8-6-5-7-9-19)24-16-22(26)23(29(31)32)17-25(24)30(33)34/h5-13,16-17H,3-4,14-15,18H2,1-2H3