4-bromanyl-N-[2-chloranyl-5-(propanoylamino)phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[2-chloranyl-5-(propanoylamino)phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[2-chloro-5-(propanoylamino)phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[2-chloro-5-(1-oxopropylamino)phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[2-chloro-5-(propanoylamino)phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-(2-chloro-5-propionamido-phenyl)-3-methoxy-2-naphthamide Formula: C21H18BrClN2O3 MolecularWeight: 461.73622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C(=C2OC)Br

InChI

InChI=1S/C21H18BrClN2O3/c1-3-18(26)24-13-8-9-16(23)17(11-13)25-21(27)15-10-12-6-4-5-7-14(12)19(22)20(15)28-2/h4-11H,3H2,1-2H3,(H,24,26)(H,25,27)