2-[(4-chlorophenyl)carbamoylamino]-N-[4-[(2E)-2-methoxyiminopyrrolidin-1-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-[(2E)-2-methoxyiminopyrrolidin-1-yl]phenyl]-2-phenyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-[(2E)-2-methoxyiminopyrrolidin-1-yl]phenyl]-2-phenyl-acetamide CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-N-[4-[(2E)-2-methoxyimino-1-pyrrolidinyl]phenyl]-2-phenylacetamide IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-[(2E)-2-methoxyiminopyrrolidin-1-yl]phenyl]-2-phenylacetamide Traditional Name: 2-[(4-chlorophenyl)carbamoylamino]-N-[4-[(2E)-2-methyloximinopyrrolidino]phenyl]-2-phenyl-acetamide Formula: C26H26ClN5O3 MolecularWeight: 491.96934

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCCN1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CO/N=C/1\CCCN1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN5O3/c1-35-31-23-8-5-17-32(23)22-15-13-20(14-16-22)28-25(33)24(18-6-3-2-4-7-18)30-26(34)29-21-11-9-19(27)10-12-21/h2-4,6-7,9-16,24H,5,8,17H2,1H3,(H,28,33)(H2,29,30,34)/b31-23+