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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C(=O)CCl)(N=NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C(=O)CCl)(N=NC2=CC=CC=C2)OC

InChI

InChI=1S/C18H18ClN3O4/c1-25-15-10-6-9-14(11-15)20-17(24)18(26-2,16(23)12-19)22-21-13-7-4-3-5-8-13/h3-11H,12H2,1-2H3,(H,20,24)