2-chloranyl-N-[[3-chloranyl-4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[3-chloro-4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[3-chloro-4-[[(E)-1-phenylbutylideneamino]oxymethyl]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[3-chloro-4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[3-chloro-4-[[(E)-1-phenylbutylideneamino]oxymethyl]phenyl]carbamoyl]benzamide Formula: C25H23Cl2N3O3 MolecularWeight: 484.37442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC1=C(C=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCC/C(=N\OCC1=C(C=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C25H23Cl2N3O3/c1-2-8-23(17-9-4-3-5-10-17)30-33-16-18-13-14-19(15-22(18)27)28-25(32)29-24(31)20-11-6-7-12-21(20)26/h3-7,9-15H,2,8,16H2,1H3,(H2,28,29,31,32)/b30-23+