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3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide

3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide

Systemtic Name:3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide
Openeye Name:3-(4-chloro-3-nitro-phenyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide
CAS Name:3-(4-chloro-3-nitrophenyl)-2-cyano-N-(2,6-dimethylphenyl)-2-propenamide
IUPAC Name:3-(4-chloro-3-nitrophenyl)-2-cyano-N-(2,6-dimethylphenyl)prop-2-enamide
Traditional Name:3-(4-chloro-3-nitro-phenyl)-2-cyano-N-(2,6-dimethylphenyl)acrylamide
Formula: C18H14ClN3O3
MolecularWeight: 355.77506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N


InChI

InChI=1S/C18H14ClN3O3/c1-11-4-3-5-12(2)17(11)21-18(23)14(10-20)8-13-6-7-15(19)16(9-13)22(24)25/h3-9H,1-2H3,(H,21,23)


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