4-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-3-nitro-benzamide Openeye Name: 4-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-3-nitro-benzamide CAS Name: 4-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-3-nitrobenzamide IUPAC Name: 4-[(2-chlorophenyl)methylamino]-N-(3-methoxyphenyl)-3-nitrobenzamide Traditional Name: 4-[(2-chlorobenzyl)amino]-N-(3-methoxyphenyl)-3-nitro-benzamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

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