N-(4-chloranyl-3-nitro-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(4-benzoxyphenyl)-N-(4-chloro-3-nitro-phenyl)acrylamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O4/c23-20-12-9-18(14-21(20)25(27)28)24-22(26)13-8-16-6-10-19(11-7-16)29-15-17-4-2-1-3-5-17/h1-14H,15H2,(H,24,26)