ethyl 3-chloranyl-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: ethyl 3-chloranyl-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 3-chloro-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-chloro-4-[[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-chloro-4-[[(E)-3-(3-nitrophenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O5/c1-2-26-18(23)13-7-8-16(15(19)11-13)20-17(22)9-6-12-4-3-5-14(10-12)21(24)25/h3-11H,2H2,1H3,(H,20,22)/b9-6+