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3-[[2-[(2-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate

3-[[2-[(2-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate

Systemtic Name:3-[[2-[(2-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate
Openeye Name:3-[[2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate
CAS Name:3-[[2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoate
IUPAC Name:3-[[2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate
Traditional Name:3-[[2-[(2-chlorobenzoyl)amino]-3-(3-nitrophenyl)acryloyl]amino]benzoate
Formula: C23H15ClN3O6-
MolecularWeight: 464.8347
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)[O-])Cl


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)[O-])Cl


InChI

InChI=1S/C23H16ClN3O6/c24-19-10-2-1-9-18(19)21(28)26-20(12-14-5-3-8-17(11-14)27(32)33)22(29)25-16-7-4-6-15(13-16)23(30)31/h1-13H,(H,25,29)(H,26,28)(H,30,31)/p-1


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