3-chloranyl-N-[(Z)-(4-ethenylcyclohexa-2,4-dien-1-ylidene)carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[(Z)-(4-ethenylcyclohexa-2,4-dien-1-ylidene)carbamoyl]propanamide Openeye Name: 3-chloro-N-[(Z)-(4-vinylcyclohexa-2,4-dien-1-ylidene)carbamoyl]propanamide CAS Name: 3-chloro-N-[[(Z)-(4-ethenyl-1-cyclohexa-2,4-dienylidene)amino]-oxomethyl]propanamide IUPAC Name: 3-chloro-N-[(Z)-(4-ethenylcyclohexa-2,4-dien-1-ylidene)carbamoyl]propanamide Traditional Name: 3-chloro-N-[(Z)-(4-vinylcyclohexa-2,4-dien-1-ylidene)carbamoyl]propionamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CCC(=NC(=O)NC(=O)CCCl)C=C1

Isomeric SMILES

C=CC1=CC/C(=N/C(=O)NC(=O)CCCl)/C=C1

InChI

InChI=1S/C12H13ClN2O2/c1-2-9-3-5-10(6-4-9)14-12(17)15-11(16)7-8-13/h2-5H,1,6-8H2,(H,15,16,17)/b14-10+