4-phenylmethoxybut-2-enyl N-[(2-chloranylpyridin-4-yl)carbonylamino]carbamate

Systemtic Name: 4-phenylmethoxybut-2-enyl N-[(2-chloranylpyridin-4-yl)carbonylamino]carbamate Openeye Name: 4-benzyloxybut-2-enyl N-[(2-chloropyridine-4-carbonyl)amino]carbamate CAS Name: N-[[(2-chloro-4-pyridinyl)-oxomethyl]amino]carbamic acid 4-phenylmethoxybut-2-enyl ester IUPAC Name: 4-phenylmethoxybut-2-enyl N-[(2-chloropyridine-4-carbonyl)amino]carbamate Traditional Name: N-[(2-chloroisonicotinoyl)amino]carbamic acid 4-benzoxybut-2-enyl ester Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CCOC(=O)NNC(=O)C2=CC(=NC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCC=CCOC(=O)NNC(=O)C2=CC(=NC=C2)Cl

InChI

InChI=1S/C18H18ClN3O4/c19-16-12-15(8-9-20-16)17(23)21-22-18(24)26-11-5-4-10-25-13-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H,21,23)(H,22,24)