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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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