5-chloranyl-2-methoxy-4-nitro-N,N-bis(phenylmethyl)aniline

Systemtic Name: 5-chloranyl-2-methoxy-4-nitro-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-5-chloro-2-methoxy-4-nitro-aniline CAS Name: 5-chloro-2-methoxy-4-nitro-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-5-chloro-2-methoxy-4-nitroaniline Traditional Name: dibenzyl-(5-chloro-2-methoxy-4-nitro-phenyl)amine Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H19ClN2O3/c1-27-21-13-19(24(25)26)18(22)12-20(21)23(14-16-8-4-2-5-9-16)15-17-10-6-3-7-11-17/h2-13H,14-15H2,1H3