ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)carbonylamino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)carbonylamino]prop-2-enoate Openeye Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[[(2-chlorophenyl)-oxomethyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-2-[(2-chlorobenzoyl)amino]acrylic acid ethyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC2=C(C=C1)OCO2)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO5/c1-2-24-19(23)15(21-18(22)13-5-3-4-6-14(13)20)9-12-7-8-16-17(10-12)26-11-25-16/h3-10H,2,11H2,1H3,(H,21,22)/b15-9-