ethyl N-[(Z)-1-(4-chlorophenyl)-2-pyridin-2-yl-ethenyl]carbamate

Systemtic Name: ethyl N-[(Z)-1-(4-chlorophenyl)-2-pyridin-2-yl-ethenyl]carbamate Openeye Name: ethyl N-[(Z)-1-(4-chlorophenyl)-2-(2-pyridyl)vinyl]carbamate CAS Name: N-[(Z)-1-(4-chlorophenyl)-2-(2-pyridinyl)ethenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-1-(4-chlorophenyl)-2-pyridin-2-ylethenyl]carbamate Traditional Name: N-[(Z)-1-(4-chlorophenyl)-2-(2-pyridyl)vinyl]carbamic acid ethyl ester Formula: C32H30Cl2N4O4 MolecularWeight: 605.511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=CC1=CC=CC=N1)C2=CC=C(C=C2)Cl.CCOC(=O)NC(=CC1=CC=CC=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)N/C(=C\C1=CC=CC=N1)/C2=CC=C(C=C2)Cl.CCOC(=O)N/C(=C\C1=CC=CC=N1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/2C16H15ClN2O2/c2*1-2-21-16(20)19-15(11-14-5-3-4-10-18-14)12-6-8-13(17)9-7-12/h2*3-11H,2H2,1H3,(H,19,20)/b2*15-11-