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

Systemtic Name: pentyl (Z)-3-(2-chlorophenyl)-2-[(2-chlorophenyl)carbonylamino]prop-2-enoate Openeye Name: pentyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(2-chlorophenyl)prop-2-enoate CAS Name: (Z)-3-(2-chlorophenyl)-2-[[(2-chlorophenyl)-oxomethyl]amino]-2-propenoic acid pentyl ester IUPAC Name: pentyl (Z)-2-[(2-chlorobenzoyl)amino]-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (Z)-2-[(2-chlorobenzoyl)amino]-3-(2-chlorophenyl)acrylic acid amyl ester Formula: C21H21Cl2NO3 MolecularWeight: 406.30234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCOC(=O)/C(=C/C1=CC=CC=C1Cl)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H21Cl2NO3/c1-2-3-8-13-27-21(26)19(14-15-9-4-6-11-17(15)22)24-20(25)16-10-5-7-12-18(16)23/h4-7,9-12,14H,2-3,8,13H2,1H3,(H,24,25)/b19-14-