ethyl (Z)-2-[(4-chlorophenyl)carbamoylamino]-3-cyclopentyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-[(4-chlorophenyl)carbamoylamino]-3-cyclopentyl-prop-2-enoate Openeye Name: ethyl (Z)-2-[(4-chlorophenyl)carbamoylamino]-3-cyclopentyl-prop-2-enoate CAS Name: (Z)-2-[[(4-chloroanilino)-oxomethyl]amino]-3-cyclopentyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(4-chlorophenyl)carbamoylamino]-3-cyclopentylprop-2-enoate Traditional Name: (Z)-2-[(4-chlorophenyl)carbamoylamino]-3-cyclopentyl-acrylic acid ethyl ester Formula: C17H16ClN2O3 MolecularWeight: 331.77354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C[C]1[CH][CH][CH][CH]1)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=C/[C]1[CH][CH][CH][CH]1)/NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN2O3/c1-2-23-16(21)15(11-12-5-3-4-6-12)20-17(22)19-14-9-7-13(18)8-10-14/h3-11H,2H2,1H3,(H2,19,20,22)