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

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-N-(2,3-dimethyl-6-nitro-phenyl)prop-2-enamide Openeye Name: 3-(4-chloro-3-nitro-phenyl)-N-(2,3-dimethyl-6-nitro-phenyl)prop-2-enamide CAS Name: 3-(4-chloro-3-nitrophenyl)-N-(2,3-dimethyl-6-nitrophenyl)-2-propenamide IUPAC Name: 3-(4-chloro-3-nitrophenyl)-N-(2,3-dimethyl-6-nitrophenyl)prop-2-enamide Traditional Name: 3-(4-chloro-3-nitro-phenyl)-N-(2,3-dimethyl-6-nitro-phenyl)acrylamide Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O5/c1-10-3-7-14(20(23)24)17(11(10)2)19-16(22)8-5-12-4-6-13(18)15(9-12)21(25)26/h3-9H,1-2H3,(H,19,22)