(3Z)-3-azanyl-N-cyclohexyl-3-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]imino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-cyclohexyl-3-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]imino-propanamide Openeye Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]imino-propanamide CAS Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(3,4-dichloroanilino)-2-oxoethoxy]iminopropanamide IUPAC Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(3,4-dichloroanilino)-2-oxoethoxy]iminopropanamide Traditional Name: (3Z)-3-amino-N-cyclohexyl-3-[2-(3,4-dichloroanilino)-2-keto-ethyl]oximino-propionamide Formula: C17H22Cl2N4O3 MolecularWeight: 401.28758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22Cl2N4O3/c18-13-7-6-12(8-14(13)19)22-17(25)10-26-23-15(20)9-16(24)21-11-4-2-1-3-5-11/h6-8,11H,1-5,9-10H2,(H2,20,23)(H,21,24)(H,22,25)