4-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[bis(2-chloroethyl)amino]phenyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]benzamide Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)N)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C(=O)N)N(CCCl)CCCl

InChI

InChI=1S/C19H21Cl2N3O2/c20-9-11-24(12-10-21)17-7-1-14(2-8-17)13-18(25)23-16-5-3-15(4-6-16)19(22)26/h1-8H,9-13H2,(H2,22,26)(H,23,25)