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

Systemtic Name: 3-[bis(2-chloroethyl)amino]-N-(3-ethanoylphenyl)-4-methyl-benzamide Openeye Name: N-(3-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methyl-benzamide CAS Name: N-(3-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methylbenzamide IUPAC Name: N-(3-acetylphenyl)-3-[bis(2-chloroethyl)amino]-4-methylbenzamide Traditional Name: N-(3-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=CC(=C2)C(=O)C)N(CCCl)CCCl

Isomeric SMILES

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

InChI

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