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2-[[3-chloranyl-4-(diethylamino)phenyl]diazenyl]-3-oxidanylidene-N-phenyl-butanamide

2-[[3-chloranyl-4-(diethylamino)phenyl]diazenyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name:2-[[3-chloranyl-4-(diethylamino)phenyl]diazenyl]-3-oxidanylidene-N-phenyl-butanamide
Openeye Name:2-[3-chloro-4-(diethylamino)phenyl]azo-3-oxo-N-phenyl-butanamide
CAS Name:2-[3-chloro-4-(diethylamino)phenyl]azo-3-oxo-N-phenylbutanamide
IUPAC Name:2-[[3-chloro-4-(diethylamino)phenyl]diazenyl]-3-oxo-N-phenylbutanamide
Traditional Name:2-[3-chloro-4-(diethylamino)phenyl]azo-3-keto-N-phenyl-butyramide
Formula: C20H23ClN4O2
MolecularWeight: 386.87522
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2)Cl


Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)N=NC(C(=O)C)C(=O)NC2=CC=CC=C2)Cl


InChI

InChI=1S/C20H23ClN4O2/c1-4-25(5-2)18-12-11-16(13-17(18)21)23-24-19(14(3)26)20(27)22-15-9-7-6-8-10-15/h6-13,19H,4-5H2,1-3H3,(H,22,27)


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