[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino] ester IUPAC Name: [(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino] ester Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NOC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/OC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H13ClN2O4/c17-12-2-1-3-13(9-12)19-16(20)23-18-10-11-4-5-14-15(8-11)22-7-6-21-14/h1-5,8-10H,6-7H2,(H,19,20)/b18-10+