(E)-2-[(4-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (E)-2-[(4-chlorophenyl)carbonylamino]-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(3-nitrophenyl)-2-propenoate IUPAC Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-[(4-chlorobenzoyl)amino]-3-(3-nitrophenyl)acrylate Formula: C16H10ClN2O5- MolecularWeight: 345.714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(\C(=O)[O-])/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H11ClN2O5/c17-12-6-4-11(5-7-12)15(20)18-14(16(21)22)9-10-2-1-3-13(8-10)19(23)24/h1-9H,(H,18,20)(H,21,22)/p-1/b14-9+