4-[4-[bis(2-chloroethyl)amino]phenyl]-N-phenyl-butanamide

Systemtic Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-phenyl-butanamide Openeye Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-phenyl-butanamide CAS Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-phenylbutanamide IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-phenylbutanamide Traditional Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]-N-phenyl-butyramide Formula: C20H24Cl2N2O MolecularWeight: 379.32336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCC2=CC=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCC2=CC=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C20H24Cl2N2O/c21-13-15-24(16-14-22)19-11-9-17(10-12-19)5-4-8-20(25)23-18-6-2-1-3-7-18/h1-3,6-7,9-12H,4-5,8,13-16H2,(H,23,25)