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

Systemtic Name: prop-2-ynyl (Z)-2-[(4-bromophenyl)carbonylamino]-3-(4-chlorophenyl)prop-2-enoate Openeye Name: prop-2-ynyl (Z)-2-[(4-bromobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-2-[[(4-bromophenyl)-oxomethyl]amino]-3-(4-chlorophenyl)-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-2-[(4-bromobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-2-[(4-bromobenzoyl)amino]-3-(4-chlorophenyl)acrylic acid propargyl ester Formula: C19H13BrClNO3 MolecularWeight: 418.66842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrClNO3/c1-2-11-25-19(24)17(12-13-3-9-16(21)10-4-13)22-18(23)14-5-7-15(20)8-6-14/h1,3-10,12H,11H2,(H,22,23)/b17-12-