4-azanyl-3-chloranyl-N-[(4E)-1-(diethylamino)-4-methoxyimino-pentan-3-yl]oxy-benzamide

Systemtic Name: 4-azanyl-3-chloranyl-N-[(4E)-1-(diethylamino)-4-methoxyimino-pentan-3-yl]oxy-benzamide Openeye Name: 4-amino-3-chloro-N-[(2E)-1-(2-diethylaminoethyl)-2-methoxyimino-propoxy]benzamide CAS Name: 4-amino-3-chloro-N-[(4E)-1-(diethylamino)-4-methoxyiminopentan-3-yl]oxybenzamide IUPAC Name: 4-amino-3-chloro-N-[(4E)-1-(diethylamino)-4-methoxyiminopentan-3-yl]oxybenzamide Traditional Name: 4-amino-3-chloro-N-[(2E)-1-(2-diethylaminoethyl)-2-methyloximino-propoxy]benzamide Formula: C17H27ClN4O3 MolecularWeight: 370.87428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC(C(=NOC)C)ONC(=O)C1=CC(=C(C=C1)N)Cl

Isomeric SMILES

CCN(CC)CCC(/C(=N/OC)/C)ONC(=O)C1=CC(=C(C=C1)N)Cl

InChI

InChI=1S/C17H27ClN4O3/c1-5-22(6-2)10-9-16(12(3)20-24-4)25-21-17(23)13-7-8-15(19)14(18)11-13/h7-8,11,16H,5-6,9-10,19H2,1-4H3,(H,21,23)/b20-12+