2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 2-[(4-acetamido-3-chloranyl-phenyl)amino]-N-(1,3-benzodioxol-5-yl)propanamide Openeye Name: 2-(4-acetamido-3-chloro-anilino)-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: 2-(4-acetamido-3-chloroanilino)-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 2-(4-acetamido-3-chloroanilino)-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: 2-(4-acetamido-3-chloro-anilino)-N-(1,3-benzodioxol-5-yl)propionamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-10(20-12-3-5-15(14(19)7-12)21-11(2)23)18(24)22-13-4-6-16-17(8-13)26-9-25-16/h3-8,10,20H,9H2,1-2H3,(H,21,23)(H,22,24)