N-(3-chloranylpropyl)-N-[3-chloranylpropyl(phenylcarbonyl)carbamoyl]benzamide

Systemtic Name: N-(3-chloranylpropyl)-N-[3-chloranylpropyl(phenylcarbonyl)carbamoyl]benzamide Openeye Name: N-[benzoyl(3-chloropropyl)carbamoyl]-N-(3-chloropropyl)benzamide CAS Name: N-[[benzoyl(3-chloropropyl)amino]-oxomethyl]-N-(3-chloropropyl)benzamide IUPAC Name: N-[benzoyl(3-chloropropyl)carbamoyl]-N-(3-chloropropyl)benzamide Traditional Name: N-[benzoyl(3-chloropropyl)carbamoyl]-N-(3-chloropropyl)benzamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCCl)C(=O)N(CCCCl)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCCl)C(=O)N(CCCCl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22Cl2N2O3/c22-13-7-15-24(19(26)17-9-3-1-4-10-17)21(28)25(16-8-14-23)20(27)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2