N-(4-chloranyl-3-methoxy-phenyl)-2-methoxy-3-oxidanylidene-2-phenyldiazenyl-butanamide

Systemtic Name: N-(4-chloranyl-3-methoxy-phenyl)-2-methoxy-3-oxidanylidene-2-phenyldiazenyl-butanamide Openeye Name: N-(4-chloro-3-methoxy-phenyl)-2-methoxy-3-oxo-2-phenylazo-butanamide CAS Name: N-(4-chloro-3-methoxyphenyl)-2-methoxy-3-oxo-2-phenyldiazenylbutanamide IUPAC Name: N-(4-chloro-3-methoxyphenyl)-2-methoxy-3-oxo-2-phenyldiazenylbutanamide Traditional Name: N-(4-chloro-3-methoxy-phenyl)-3-keto-2-methoxy-2-phenylazo-butyramide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC(=C(C=C1)Cl)OC)(N=NC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC(=C(C=C1)Cl)OC)(N=NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H18ClN3O4/c1-12(23)18(26-3,22-21-13-7-5-4-6-8-13)17(24)20-14-9-10-15(19)16(11-14)25-2/h4-11H,1-3H3,(H,20,24)