3-[bis(2-chloroethyl)amino]-N-(2-oxidanylidenechromen-6-yl)propanamide

Systemtic Name: 3-[bis(2-chloroethyl)amino]-N-(2-oxidanylidenechromen-6-yl)propanamide Openeye Name: 3-[bis(2-chloroethyl)amino]-N-(2-oxochromen-6-yl)propanamide CAS Name: 3-[bis(2-chloroethyl)amino]-N-(2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: 3-[bis(2-chloroethyl)amino]-N-(2-oxochromen-6-yl)propanamide Traditional Name: 3-[bis(2-chloroethyl)amino]-N-(2-ketochromen-6-yl)propionamide Formula: C16H18Cl2N2O3 MolecularWeight: 357.23172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)O2)C=C1NC(=O)CCN(CCCl)CCCl

Isomeric SMILES

C1=CC2=C(C=CC(=O)O2)C=C1NC(=O)CCN(CCCl)CCCl

InChI

InChI=1S/C16H18Cl2N2O3/c17-6-9-20(10-7-18)8-5-15(21)19-13-2-3-14-12(11-13)1-4-16(22)23-14/h1-4,11H,5-10H2,(H,19,21)