N-[2-[2-(4-acetamido-3-chloranyl-phenyl)ethanoyl]-3-methanoyl-phenyl]propanamide

Systemtic Name: N-[2-[2-(4-acetamido-3-chloranyl-phenyl)ethanoyl]-3-methanoyl-phenyl]propanamide Openeye Name: N-[2-[2-(4-acetamido-3-chloro-phenyl)acetyl]-3-formyl-phenyl]propanamide CAS Name: N-[2-[2-(4-acetamido-3-chlorophenyl)-1-oxoethyl]-3-formylphenyl]propanamide IUPAC Name: N-[2-[2-(4-acetamido-3-chlorophenyl)acetyl]-3-formylphenyl]propanamide Traditional Name: N-[2-[2-(4-acetamido-3-chloro-phenyl)acetyl]-3-formyl-phenyl]propionamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1C(=O)CC2=CC(=C(C=C2)NC(=O)C)Cl)C=O

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1C(=O)CC2=CC(=C(C=C2)NC(=O)C)Cl)C=O

InChI

InChI=1S/C20H19ClN2O4/c1-3-19(27)23-17-6-4-5-14(11-24)20(17)18(26)10-13-7-8-16(15(21)9-13)22-12(2)25/h4-9,11H,3,10H2,1-2H3,(H,22,25)(H,23,27)