4-[(4-chloranylphenoxy)methyl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(cyclopropylamino)-2-oxoethyl]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3/c20-15-5-9-17(10-6-15)25-12-13-1-3-14(4-2-13)19(24)21-11-18(23)22-16-7-8-16/h1-6,9-10,16H,7-8,11-12H2,(H,21,24)(H,22,23)