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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C(=O)[O-])NC(=O)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

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

InChI

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