N-[4-(2-azanylethyl)phenyl]-3-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-6-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-(2-azanylethyl)phenyl]-3-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-6-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[4-(2-aminoethyl)phenyl]-6-chloro-3-[(2,3-dichlorophenyl)carbamoylamino]-2-hydroxy-benzamide CAS Name: N-[4-(2-aminoethyl)phenyl]-6-chloro-3-[[(2,3-dichloroanilino)-oxomethyl]amino]-2-hydroxybenzamide IUPAC Name: N-[4-(2-aminoethyl)phenyl]-6-chloro-3-[(2,3-dichlorophenyl)carbamoylamino]-2-hydroxybenzamide Traditional Name: N-[4-(2-aminoethyl)phenyl]-6-chloro-3-[(2,3-dichlorophenyl)carbamoylamino]-2-hydroxy-benzamide Formula: C22H19Cl3N4O3 MolecularWeight: 493.77026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)NC2=C(C(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)CCN)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)NC2=C(C(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)CCN)O

InChI

InChI=1S/C22H19Cl3N4O3/c23-14-8-9-17(29-22(32)28-16-3-1-2-15(24)19(16)25)20(30)18(14)21(31)27-13-6-4-12(5-7-13)10-11-26/h1-9,30H,10-11,26H2,(H,27,31)(H2,28,29,32)