(E)-N-[2,5-bis(chloranyl)phenyl]-3-methoxy-2-phenylazanyl-but-2-enamide

Systemtic Name: (E)-N-[2,5-bis(chloranyl)phenyl]-3-methoxy-2-phenylazanyl-but-2-enamide Openeye Name: (E)-2-anilino-N-(2,5-dichlorophenyl)-3-methoxy-but-2-enamide CAS Name: (E)-2-anilino-N-(2,5-dichlorophenyl)-3-methoxy-2-butenamide IUPAC Name: (E)-2-anilino-N-(2,5-dichlorophenyl)-3-methoxybut-2-enamide Traditional Name: (E)-2-anilino-N-(2,5-dichlorophenyl)-3-methoxy-but-2-enamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=C(C=CC(=C1)Cl)Cl)NC2=CC=CC=C2)OC

Isomeric SMILES

C/C(=C(/C(=O)NC1=C(C=CC(=C1)Cl)Cl)\NC2=CC=CC=C2)/OC

InChI

InChI=1S/C17H16Cl2N2O2/c1-11(23-2)16(20-13-6-4-3-5-7-13)17(22)21-15-10-12(18)8-9-14(15)19/h3-10,20H,1-2H3,(H,21,22)/b16-11+