3-[bis(2-chloroethyl)amino]-N-(4-ethanoylphenyl)-4-methyl-benzamide

Systemtic Name: 3-[bis(2-chloroethyl)amino]-N-(4-ethanoylphenyl)-4-methyl-benzamide Openeye Name: N-(4-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methyl-benzamide CAS Name: N-(4-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methylbenzamide IUPAC Name: N-(4-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methylbenzamide Traditional Name: N-(4-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methyl-benzamide Formula: C20H22Cl2N2O2 MolecularWeight: 393.30688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C)N(CCCl)CCCl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C)N(CCCl)CCCl

InChI

InChI=1S/C20H22Cl2N2O2/c1-14-3-4-17(13-19(14)24(11-9-21)12-10-22)20(26)23-18-7-5-16(6-8-18)15(2)25/h3-8,13H,9-12H2,1-2H3,(H,23,26)