N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-phenyl]methylideneamino]-5-bromanyl-2-methoxy-benzamide Openeye Name: N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-5-bromo-2-methoxy-benzamide CAS Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-5-bromo-2-methoxybenzamide IUPAC Name: N-[[4-(2-amino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-5-bromo-2-methoxybenzamide Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-5-bromo-2-methoxy-benzamide Formula: C17H15BrClN3O4 MolecularWeight: 440.6757

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O4/c1-25-14-5-3-11(18)7-12(14)17(24)22-21-8-10-2-4-15(13(19)6-10)26-9-16(20)23/h2-8H,9H2,1H3,(H2,20,23)(H,22,24)