N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(phenylcarbamoylamino)propionamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18ClN3O4/c19-13-10-15-16(26-9-8-25-15)11-14(13)22-17(23)6-7-20-18(24)21-12-4-2-1-3-5-12/h1-5,10-11H,6-9H2,(H,22,23)(H2,20,21,24)