4-chloranyl-N-[3-(4-chloranylbutanoylamino)-4-phenyldiazenyl-phenyl]butanamide

Systemtic Name: 4-chloranyl-N-[3-(4-chloranylbutanoylamino)-4-phenyldiazenyl-phenyl]butanamide Openeye Name: 4-chloro-N-[3-(4-chlorobutanoylamino)-4-phenylazo-phenyl]butanamide CAS Name: 4-chloro-N-[3-[(4-chloro-1-oxobutyl)amino]-4-phenyldiazenylphenyl]butanamide IUPAC Name: 4-chloro-N-[3-(4-chlorobutanoylamino)-4-phenyldiazenylphenyl]butanamide Traditional Name: 4-chloro-N-[3-(4-chlorobutanoylamino)-4-phenylazo-phenyl]butyramide Formula: C20H22Cl2N4O2 MolecularWeight: 421.32028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)CCCCl)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)NC(=O)CCCCl)NC(=O)CCCCl

InChI

InChI=1S/C20H22Cl2N4O2/c21-12-4-8-19(27)23-16-10-11-17(26-25-15-6-2-1-3-7-15)18(14-16)24-20(28)9-5-13-22/h1-3,6-7,10-11,14H,4-5,8-9,12-13H2,(H,23,27)(H,24,28)