N-(5-chloranyl-2-methoxy-phenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide Openeye Name: 2-(benzylamino)-N-(5-chloro-2-methoxy-phenyl)-5-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-nitro-2-[(phenylmethyl)amino]benzamide IUPAC Name: 2-(benzylamino)-N-(5-chloro-2-methoxyphenyl)-5-nitrobenzamide Traditional Name: 2-(benzylamino)-N-(5-chloro-2-methoxy-phenyl)-5-nitro-benzamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3O4/c1-29-20-10-7-15(22)11-19(20)24-21(26)17-12-16(25(27)28)8-9-18(17)23-13-14-5-3-2-4-6-14/h2-12,23H,13H2,1H3,(H,24,26)