ethyl N-[(E)-[2-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate

Systemtic Name: ethyl N-[(E)-[2-[(3-chloranyl-2-methyl-phenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[2-[(3-chloro-2-methyl-phenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamate CAS Name: N-[(E)-[2-[(3-chloro-2-methylanilino)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[2-[(3-chloro-2-methylphenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Traditional Name: N-[(E)-[2-[(3-chloro-2-methyl-phenyl)carbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=C1C(=C(O2)C(=O)NC3=C(C(=CC=C3)Cl)C)C

Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=C1C(=C(O2)C(=O)NC3=C(C(=CC=C3)Cl)C)C

InChI

InChI=1S/C20H22ClN3O4/c1-4-27-20(26)24-23-15-9-6-10-16-17(15)12(3)18(28-16)19(25)22-14-8-5-7-13(21)11(14)2/h5,7-8H,4,6,9-10H2,1-3H3,(H,22,25)(H,24,26)/b23-15+