N-[3-chloranyl-4-(prop-2-enoylamino)phenyl]prop-2-enamide

Systemtic Name: N-[3-chloranyl-4-(prop-2-enoylamino)phenyl]prop-2-enamide Openeye Name: N-[3-chloro-4-(prop-2-enoylamino)phenyl]prop-2-enamide CAS Name: N-[3-chloro-4-(1-oxoprop-2-enylamino)phenyl]-2-propenamide IUPAC Name: N-[3-chloro-4-(prop-2-enoylamino)phenyl]prop-2-enamide Traditional Name: N-(4-acrylamido-3-chloro-phenyl)acrylamide Formula: C12H11ClN2O2 MolecularWeight: 250.68094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O2/c1-3-11(16)14-8-5-6-10(9(13)7-8)15-12(17)4-2/h3-7H,1-2H2,(H,14,16)(H,15,17)