N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-4-iodo-3-methoxy-benzamide Formula: C17H15ClIN3O4 MolecularWeight: 487.67617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)Cl)I

InChI

InChI=1S/C17H15ClIN3O4/c1-25-15-7-11(3-4-13(15)19)17(24)22-21-8-10-2-5-14(12(18)6-10)26-9-16(20)23/h2-8H,9H2,1H3,(H2,20,23)(H,22,24)