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

Systemtic Name: pentyl (Z)-3-(2-chlorophenyl)-2-[(3-nitrophenyl)carbonylamino]prop-2-enoate Openeye Name: pentyl (Z)-3-(2-chlorophenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate CAS Name: (Z)-3-(2-chlorophenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]-2-propenoic acid pentyl ester IUPAC Name: pentyl (Z)-3-(2-chlorophenyl)-2-[(3-nitrobenzoyl)amino]prop-2-enoate Traditional Name: (Z)-3-(2-chlorophenyl)-2-[(3-nitrobenzoyl)amino]acrylic acid amyl ester Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC(=O)/C(=C/C1=CC=CC=C1Cl)/NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H21ClN2O5/c1-2-3-6-12-29-21(26)19(14-15-8-4-5-11-18(15)22)23-20(25)16-9-7-10-17(13-16)24(27)28/h4-5,7-11,13-14H,2-3,6,12H2,1H3,(H,23,25)/b19-14-