N-[2-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(4-amino-3,5-dichloro-anilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(4-amino-3,5-dichloroanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-amino-3,5-dichloroanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(4-amino-3,5-dichloro-anilino)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c21-16-9-14(10-17(22)20(16)23)25-19(27)11-24-18(26)8-13-6-3-5-12-4-1-2-7-15(12)13/h1-7,9-10H,8,11,23H2,(H,24,26)(H,25,27)