N-[(E)-(3-chlorophenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14ClN3O2/c1-12-16(17(22-24-12)14-7-3-2-4-8-14)18(23)21-20-11-13-6-5-9-15(19)10-13/h2-11H,1H3,(H,21,23)/b20-11+