(3Z)-3-azanyl-3-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]imino-N-cyclohexyl-propanamide

Systemtic Name: (3Z)-3-azanyl-3-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]imino-N-cyclohexyl-propanamide Openeye Name: (3Z)-3-amino-3-[2-(3-chloroanilino)-2-oxo-ethoxy]imino-N-cyclohexyl-propanamide CAS Name: (3Z)-3-amino-3-[2-(3-chloroanilino)-2-oxoethoxy]imino-N-cyclohexylpropanamide IUPAC Name: (3Z)-3-amino-3-[2-(3-chloroanilino)-2-oxoethoxy]imino-N-cyclohexylpropanamide Traditional Name: (3Z)-3-amino-3-[2-(3-chloroanilino)-2-keto-ethyl]oximino-N-cyclohexyl-propionamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(=NOCC(=O)NC2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C/C(=N/OCC(=O)NC2=CC(=CC=C2)Cl)/N

InChI

InChI=1S/C17H23ClN4O3/c18-12-5-4-8-14(9-12)21-17(24)11-25-22-15(19)10-16(23)20-13-6-2-1-3-7-13/h4-5,8-9,13H,1-3,6-7,10-11H2,(H2,19,22)(H,20,23)(H,21,24)