[[C-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-phenyl-carbonimidoyl]amino] N-(4-chlorophenyl)carbamate

Systemtic Name: [[C-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-phenyl-carbonimidoyl]amino] N-(4-chlorophenyl)carbamate Openeye Name: [[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-phenyl-carbonimidoyl]amino] N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid [[(4-amino-1,2,5-oxadiazol-3-yl)-phenyliminomethyl]amino] ester IUPAC Name: [[C-(4-amino-1,2,5-oxadiazol-3-yl)-N-phenylcarbonimidoyl]amino] N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid [[C-(4-aminofurazan-3-yl)-N-phenyl-carbonimidoyl]amino] ester Formula: C16H13ClN6O3 MolecularWeight: 372.76582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=NON=C2N)NOC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=NON=C2N)NOC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN6O3/c17-10-6-8-12(9-7-10)20-16(24)25-23-15(13-14(18)22-26-21-13)19-11-4-2-1-3-5-11/h1-9H,(H2,18,22)(H,19,23)(H,20,24)