N-(5-chloranyl-2-methoxy-phenyl)-3-nitro-4-[(phenylmethyl)amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-nitro-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-N-(5-chloro-2-methoxy-phenyl)-3-nitro-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-nitro-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-N-(5-chloro-2-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-(benzylamino)-N-(5-chloro-2-methoxy-phenyl)-3-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=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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