3-chloranyl-N-[4-[3-[2-(3-chloranylpropanoylamino)phenyl]-3-oxidanylidene-propyl]phenyl]propanamide

Systemtic Name: 3-chloranyl-N-[4-[3-[2-(3-chloranylpropanoylamino)phenyl]-3-oxidanylidene-propyl]phenyl]propanamide Openeye Name: 3-chloro-N-[4-[3-[2-(3-chloropropanoylamino)phenyl]-3-oxo-propyl]phenyl]propanamide CAS Name: 3-chloro-N-[4-[3-[2-[(3-chloro-1-oxopropyl)amino]phenyl]-3-oxopropyl]phenyl]propanamide IUPAC Name: 3-chloro-N-[4-[3-[2-(3-chloropropanoylamino)phenyl]-3-oxopropyl]phenyl]propanamide Traditional Name: 3-chloro-N-[4-[3-[2-(3-chloropropanoylamino)phenyl]-3-keto-propyl]phenyl]propionamide Formula: C21H22Cl2N2O3 MolecularWeight: 421.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CCC2=CC=C(C=C2)NC(=O)CCCl)NC(=O)CCCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CCC2=CC=C(C=C2)NC(=O)CCCl)NC(=O)CCCl

InChI

InChI=1S/C21H22Cl2N2O3/c22-13-11-20(27)24-16-8-5-15(6-9-16)7-10-19(26)17-3-1-2-4-18(17)25-21(28)12-14-23/h1-6,8-9H,7,10-14H2,(H,24,27)(H,25,28)