4-chloranyl-N2-[(E)-(4-fluorophenyl)methylideneamino]-N1-propan-2-yl-benzene-1,2-dicarboxamide

Systemtic Name: 4-chloranyl-N2-[(E)-(4-fluorophenyl)methylideneamino]-N1-propan-2-yl-benzene-1,2-dicarboxamide Openeye Name: 4-chloro-N2-[(E)-(4-fluorophenyl)methyleneamino]-N1-isopropyl-phthalamide CAS Name: 4-chloro-N2-[(E)-(4-fluorophenyl)methylideneamino]-N1-propan-2-ylbenzene-1,2-dicarboxamide IUPAC Name: 4-chloro-2-N-[(E)-(4-fluorophenyl)methylideneamino]-1-N-propan-2-ylbenzene-1,2-dicarboxamide Traditional Name: 4-chloro-N'-[(E)-(4-fluorobenzylidene)amino]-N-isopropyl-phthalamide Formula: C18H17ClFN3O2 MolecularWeight: 361.797883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)NC(=O)C1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H17ClFN3O2/c1-11(2)22-17(24)15-8-5-13(19)9-16(15)18(25)23-21-10-12-3-6-14(20)7-4-12/h3-11H,1-2H3,(H,22,24)(H,23,25)/b21-10+