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

Systemtic Name: N-[4-(2-azanylethyl)phenyl]-3-[(2-bromophenyl)carbamoylamino]-6-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[4-(2-aminoethyl)phenyl]-3-[(2-bromophenyl)carbamoylamino]-6-chloro-2-hydroxy-benzamide CAS Name: N-[4-(2-aminoethyl)phenyl]-3-[[(2-bromoanilino)-oxomethyl]amino]-6-chloro-2-hydroxybenzamide IUPAC Name: N-[4-(2-aminoethyl)phenyl]-3-[(2-bromophenyl)carbamoylamino]-6-chloro-2-hydroxybenzamide Traditional Name: N-[4-(2-aminoethyl)phenyl]-3-[(2-bromophenyl)carbamoylamino]-6-chloro-2-hydroxy-benzamide Formula: C22H20BrClN4O3 MolecularWeight: 503.7762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrClN4O3/c23-15-3-1-2-4-17(15)27-22(31)28-18-10-9-16(24)19(20(18)29)21(30)26-14-7-5-13(6-8-14)11-12-25/h1-10,29H,11-12,25H2,(H,26,30)(H2,27,28,31)