N-(2-chloroethyl)-N-[2-chloroethyl(phenylcarbonyl)carbamoyl]benzamide

Systemtic Name: N-(2-chloroethyl)-N-[2-chloroethyl(phenylcarbonyl)carbamoyl]benzamide Openeye Name: N-[benzoyl(2-chloroethyl)carbamoyl]-N-(2-chloroethyl)benzamide CAS Name: N-[[benzoyl(2-chloroethyl)amino]-oxomethyl]-N-(2-chloroethyl)benzamide IUPAC Name: N-[benzoyl(2-chloroethyl)carbamoyl]-N-(2-chloroethyl)benzamide Traditional Name: N-[benzoyl(2-chloroethyl)carbamoyl]-N-(2-chloroethyl)benzamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O3/c20-11-13-22(17(24)15-7-3-1-4-8-15)19(26)23(14-12-21)18(25)16-9-5-2-6-10-16/h1-10H,11-14H2