4-chloranyl-3-nitro-N,N-bis(phenylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N,N-bis(phenylmethyl)benzamide Openeye Name: N,N-dibenzyl-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N,N-bis(phenylmethyl)benzamide IUPAC Name: N,N-dibenzyl-4-chloro-3-nitrobenzamide Traditional Name: N,N-dibenzyl-4-chloro-3-nitro-benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O3/c22-19-12-11-18(13-20(19)24(26)27)21(25)23(14-16-7-3-1-4-8-16)15-17-9-5-2-6-10-17/h1-13H,14-15H2