N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-keto-4-p-phenetyl-butyramide Formula: C18H18Cl2N2O3 MolecularWeight: 381.25312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C18H18Cl2N2O3/c1-2-25-13-5-3-11(4-6-13)16(23)7-8-17(24)22-12-9-14(19)18(21)15(20)10-12/h3-6,9-10H,2,7-8,21H2,1H3,(H,22,24)