N-[2-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(4-amino-3,5-dichloro-anilino)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(4-amino-3,5-dichloroanilino)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(4-amino-3,5-dichloroanilino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(4-amino-3,5-dichloro-anilino)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C17H17Cl2N3O3 MolecularWeight: 382.24118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O3/c1-2-25-12-5-3-10(4-6-12)17(24)21-9-15(23)22-11-7-13(18)16(20)14(19)8-11/h3-8H,2,9,20H2,1H3,(H,21,24)(H,22,23)