3-[bis(2-chloroethyl)amino]-N-(3-methoxyphenazin-1-yl)propanamide

Systemtic Name: 3-[bis(2-chloroethyl)amino]-N-(3-methoxyphenazin-1-yl)propanamide Openeye Name: 3-[bis(2-chloroethyl)amino]-N-(3-methoxyphenazin-1-yl)propanamide CAS Name: 3-[bis(2-chloroethyl)amino]-N-(3-methoxy-1-phenazinyl)propanamide IUPAC Name: 3-[bis(2-chloroethyl)amino]-N-(3-methoxyphenazin-1-yl)propanamide Traditional Name: 3-[bis(2-chloroethyl)amino]-N-(3-methoxyphenazin-1-yl)propionamide Formula: C20H22Cl2N4O2 MolecularWeight: 421.32028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=CC=CC=C3N=C2C(=C1)NC(=O)CCN(CCCl)CCCl

Isomeric SMILES

COC1=CC2=NC3=CC=CC=C3N=C2C(=C1)NC(=O)CCN(CCCl)CCCl

InChI

InChI=1S/C20H22Cl2N4O2/c1-28-14-12-17-20(25-16-5-3-2-4-15(16)23-17)18(13-14)24-19(27)6-9-26(10-7-21)11-8-22/h2-5,12-13H,6-11H2,1H3,(H,24,27)