prop-2-enyl (Z)-3-(4-chlorophenyl)-2-[(2-chlorophenyl)carbonylamino]prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-3-(4-chlorophenyl)-2-[(2-chlorophenyl)carbonylamino]prop-2-enoate Openeye Name: allyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-3-(4-chlorophenyl)-2-[[(2-chlorophenyl)-oxomethyl]amino]-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(4-chlorophenyl)acrylic acid allyl ester Formula: C19H15Cl2NO3 MolecularWeight: 376.2333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H15Cl2NO3/c1-2-11-25-19(24)17(12-13-7-9-14(20)10-8-13)22-18(23)15-5-3-4-6-16(15)21/h2-10,12H,1,11H2,(H,22,23)/b17-12-