[(E)-1-(2-oxidanylidene-1,3-benzoxazol-3-yl)propan-2-ylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-1-(2-oxidanylidene-1,3-benzoxazol-3-yl)propan-2-ylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-[1-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)ethylidene]amino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-ylideneamino] ester IUPAC Name: [(E)-1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-ylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-[2-(2-keto-1,3-benzoxazol-3-yl)-1-methyl-ethylidene]amino] ester Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)NC1=CC(=CC=C1)Cl)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N\OC(=O)NC1=CC(=CC=C1)Cl)/CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H14ClN3O4/c1-11(10-21-14-7-2-3-8-15(14)24-17(21)23)20-25-16(22)19-13-6-4-5-12(18)9-13/h2-9H,10H2,1H3,(H,19,22)/b20-11+