N-(butylamino)-N-[[4-(5-chloranylbenzotriazol-2-yl)-3-oxidanyl-phenyl]amino]-3-oxidanylidene-propanamide

Systemtic Name: N-(butylamino)-N-[[4-(5-chloranylbenzotriazol-2-yl)-3-oxidanyl-phenyl]amino]-3-oxidanylidene-propanamide Openeye Name: N-(butylamino)-N-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxy-anilino]-3-oxo-propanamide CAS Name: N-(butylamino)-N-[4-(5-chloro-2-benzotriazolyl)-3-hydroxyanilino]-3-oxopropanamide IUPAC Name: N-(butylamino)-N-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxyanilino]-3-oxopropanamide Traditional Name: N-(butylamino)-N-[4-(5-chlorobenzotriazol-2-yl)-3-hydroxy-anilino]-3-keto-propionamide Formula: C19H21ClN6O3 MolecularWeight: 416.86144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNN(C(=O)CC=O)NC1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)Cl)O

Isomeric SMILES

CCCCNN(C(=O)CC=O)NC1=CC(=C(C=C1)N2N=C3C=CC(=CC3=N2)Cl)O

InChI

InChI=1S/C19H21ClN6O3/c1-2-3-9-21-26(19(29)8-10-27)22-14-5-7-17(18(28)12-14)25-23-15-6-4-13(20)11-16(15)24-25/h4-7,10-12,21-22,28H,2-3,8-9H2,1H3