3,4-bis(chloranyl)-N-[3-[(4-methoxyphenyl)carbonyl-phenyl-amino]propyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-[(4-methoxyphenyl)carbonyl-phenyl-amino]propyl]benzamide Openeye Name: 3,4-dichloro-N-[3-(N-(4-methoxybenzoyl)anilino)propyl]benzamide CAS Name: 3,4-dichloro-N-[3-(N-[(4-methoxyphenyl)-oxomethyl]anilino)propyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-(N-(4-methoxybenzoyl)anilino)propyl]benzamide Traditional Name: 3,4-dichloro-N-[3-(N-p-anisoylanilino)propyl]benzamide Formula: C24H22Cl2N2O3 MolecularWeight: 457.34908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCCNC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCCNC(=O)C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H22Cl2N2O3/c1-31-20-11-8-17(9-12-20)24(30)28(19-6-3-2-4-7-19)15-5-14-27-23(29)18-10-13-21(25)22(26)16-18/h2-4,6-13,16H,5,14-15H2,1H3,(H,27,29)