2-[(4-chlorophenyl)methyl-(2-nitrophenyl)amino]-N-(phenylmethyl)butanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2-nitrophenyl)amino]-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-[N-[(4-chlorophenyl)methyl]-2-nitro-anilino]butanamide CAS Name: 2-[N-[(4-chlorophenyl)methyl]-2-nitroanilino]-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-[N-[(4-chlorophenyl)methyl]-2-nitroanilino]butanamide Traditional Name: N-benzyl-2-(N-(4-chlorobenzyl)-2-nitro-anilino)butyramide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H24ClN3O3/c1-2-21(24(29)26-16-18-8-4-3-5-9-18)27(17-19-12-14-20(25)15-13-19)22-10-6-7-11-23(22)28(30)31/h3-15,21H,2,16-17H2,1H3,(H,26,29)