prop-2-ynyl (Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: prop-2-ynyl (Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: prop-2-ynyl (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenyl-acrylic acid propargyl ester Formula: C19H13Cl2NO3 MolecularWeight: 374.21742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2NO3/c1-2-10-25-19(24)17(11-13-6-4-3-5-7-13)22-18(23)15-9-8-14(20)12-16(15)21/h1,3-9,11-12H,10H2,(H,22,23)/b17-11-