N-[3-(2-chloranylethanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-(2-chloranylethanoylamino)propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-[(2-chloroacetyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[(2-chloro-1-oxoethyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-[(2-chloroacetyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-[(2-chloroacetyl)amino]propyl]-N-(4-phenoxyphenyl)benzamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)CCl)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCNC(=O)CCl)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O3/c25-18-23(28)26-16-7-17-27(24(29)19-8-3-1-4-9-19)20-12-14-22(15-13-20)30-21-10-5-2-6-11-21/h1-6,8-15H,7,16-18H2,(H,26,28)