N-[(Z)-[1-azanyl-2-(4-chloranylphenoxy)ethylidene]amino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(Z)-[1-azanyl-2-(4-chloranylphenoxy)ethylidene]amino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(Z)-[1-amino-2-(4-chlorophenoxy)ethylidene]amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=C(COC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C(/COC3=CC=C(C=C3)Cl)\N

InChI

InChI=1S/C19H17ClN4O3/c1-12-17(18(24-27-12)13-5-3-2-4-6-13)19(25)23-22-16(21)11-26-15-9-7-14(20)8-10-15/h2-10H,11H2,1H3,(H2,21,22)(H,23,25)