4-(aminomethyl)-N-(6-chloranyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-(aminomethyl)-N-(6-chloranyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: 4-(aminomethyl)-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide CAS Name: 4-(aminomethyl)-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide IUPAC Name: 4-(aminomethyl)-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide Traditional Name: 4-(aminomethyl)-N-(6-chloro-1,3-benzodioxol-5-yl)benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=C(C=C3)CN)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NC(=O)C3=CC=C(C=C3)CN)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-11-5-13-14(21-8-20-13)6-12(11)18-15(19)10-3-1-9(7-17)2-4-10/h1-6H,7-8,17H2,(H,18,19)