N-[2-chloranyl-5-(prop-2-enoylamino)phenyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[2-chloranyl-5-(prop-2-enoylamino)phenyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[2-chloro-5-(prop-2-enoylamino)phenyl]-3-oxo-3-phenyl-propanamide CAS Name: N-[2-chloro-5-(1-oxoprop-2-enylamino)phenyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-[2-chloro-5-(prop-2-enoylamino)phenyl]-3-oxo-3-phenylpropanamide Traditional Name: N-(5-acrylamido-2-chloro-phenyl)-3-keto-3-phenyl-propionamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H15ClN2O3/c1-2-17(23)20-13-8-9-14(19)15(10-13)21-18(24)11-16(22)12-6-4-3-5-7-12/h2-10H,1,11H2,(H,20,23)(H,21,24)