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

Systemtic Name: (Z)-2-[(3-bromophenyl)carbonylamino]-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (Z)-2-[(3-bromobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-2-[[(3-bromophenyl)-oxomethyl]amino]-3-(4-chlorophenyl)-2-propenoate IUPAC Name: (Z)-2-[(3-bromobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-2-[(3-bromobenzoyl)amino]-3-(4-chlorophenyl)acrylate Formula: C16H10BrClNO3- MolecularWeight: 379.6125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)[O-]

InChI

InChI=1S/C16H11BrClNO3/c17-12-3-1-2-11(9-12)15(20)19-14(16(21)22)8-10-4-6-13(18)7-5-10/h1-9H,(H,19,20)(H,21,22)/p-1/b14-8-