N-(4-chloranyl-3-nitro-phenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19ClN2O5/c1-12(2)27-17-8-4-13(10-18(17)26-3)5-9-19(23)21-14-6-7-15(20)16(11-14)22(24)25/h4-12H,1-3H3,(H,21,23)