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

Systemtic Name: ethyl N-[(E)-[2-[(2-chlorophenyl)methylcarbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Openeye Name: ethyl N-[(E)-[2-[(2-chlorophenyl)methylcarbamoyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamate CAS Name: N-[(E)-[2-[[(2-chlorophenyl)methylamino]-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-[2-[(2-chlorophenyl)methylcarbamoyl]-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]carbamate Traditional Name: N-[(E)-[2-[(2-chlorobenzyl)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)NCC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=C1C(=C(O2)C(=O)NCC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H22ClN3O4/c1-3-27-20(26)24-23-15-9-6-10-16-17(15)12(2)18(28-16)19(25)22-11-13-7-4-5-8-14(13)21/h4-5,7-8H,3,6,9-11H2,1-2H3,(H,22,25)(H,24,26)/b23-15+