N-[4-[[1-(4-chlorophenyl)ethenylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[1-(4-chlorophenyl)ethenylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-(4-chlorophenyl)vinylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[1-(4-chlorophenyl)ethenylhydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[1-(4-chlorophenyl)ethenylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[1-(4-chlorophenyl)vinylamino]carbamoyl]phenyl]propionamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-3-17(23)20-16-10-6-14(7-11-16)18(24)22-21-12(2)13-4-8-15(19)9-5-13/h4-11,21H,2-3H2,1H3,(H,20,23)(H,22,24)